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Guillaume Maurin - Publications

Affiliations: 
Université Montpellier II, Montpellier, Occitanie, France 
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267 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Wang Z, Ozcan A, Craig GA, Haase F, Aoyama T, Poloneeva D, Horio K, Higuchi M, Yao MS, Doherty CM, Maurin G, Urayama K, Bavykina A, Horike S, Gascon J, et al. Pore-Networked Gels: Permanently Porous Ionic Liquid Gels with Linked Metal-Organic Polyhedra Networks. Journal of the American Chemical Society. 145: 14456-14465. PMID 37350764 DOI: 10.1021/jacs.3c03778  0.779
2023 Alvares CMS, Maurin G, Semino R. Coarse-grained modeling of zeolitic imidazolate framework-8 using MARTINI force fields. The Journal of Chemical Physics. 158. PMID 37194717 DOI: 10.1063/5.0145924  0.768
2023 Balestra SRG, Martínez-Haya B, Cruz-Hernández N, Lewis DW, Woodley SM, Semino R, Maurin G, Ruiz-Salvador AR, Hamad S. Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles. Nanoscale. PMID 36723023 DOI: 10.1039/d2nr06521e  0.748
2022 Zhao H, Pelgrin-Morvan C, Maurin G, Ghoufi A. Cutting-edge molecular modelling to unveil new microscopic insights into the guest-controlled flexibility of metal-organic frameworks. Chemical Science. 13: 14336-14345. PMID 36545142 DOI: 10.1039/d2sc04174j  0.314
2022 Datta SJ, Mayoral A, Murthy Srivatsa Bettahalli N, Bhatt PM, Karunakaran M, Carja ID, Fan D, Graziane M Mileo P, Semino R, Maurin G, Terasaki O, Eddaoudi M. Rational design of mixed-matrix metal-organic framework membranes for molecular separations. Science (New York, N.Y.). 376: 1080-1087. PMID 35653472 DOI: 10.1126/science.abe0192  0.804
2022 Fan D, Ozcan A, Ramsahye NA, Maurin G, Semino R. Putting Forward NUS-8-COH/PIM-1 as a Mixed Matrix Membrane for CO Capture. Acs Applied Materials & Interfaces. 14: 16820-16829. PMID 35349279 DOI: 10.1021/acsami.2c00090  0.807
2022 Iacomi P, Alabarse F, Appleyard R, Lemaire T, Thessieu C, Wang S, Serre C, Maurin G, Yot PG. Structural Insight of MOFs under Combined Mechanical and Adsorption Stimuli. Angewandte Chemie (International Ed. in English). e202201924. PMID 35266627 DOI: 10.1002/anie.202201924  0.647
2021 Iacomi P, Lee JS, Vanduyfhuys L, Cho KH, Fertey P, Wieme J, Granier D, Maurin G, Van Speybroeck V, Chang JS, Yot PG. Crystals springing into action: metal-organic framework CUK-1 as a pressure-driven molecular spring. Chemical Science. 12: 5682-5687. PMID 34163779 DOI: 10.1039/d1sc00205h  0.64
2021 Carja ID, Tavares SR, Shekhah O, Ozcan A, Semino R, Kale VS, Eddaoudi M, Maurin G. Insights into the Enhancement of MOF/Polymer Adhesion in Mixed-Matrix Membranes Polymer Functionalization. Acs Applied Materials & Interfaces. PMID 34105948 DOI: 10.1021/acsami.1c03859  0.796
2020 Krause S, Evans JD, Bon V, Senkovska I, Ehrling S, Iacomi P, Többens DM, Wallacher D, Weiss MS, Zheng B, Yot PG, Maurin G, Llewellyn PL, Coudert FX, Kaskel S. Engineering micromechanics of soft porous crystals for negative gas adsorption. Chemical Science. 11: 9468-9479. PMID 34094213 DOI: 10.1039/d0sc03727c  0.676
2020 Vornholt SM, Duncan MJ, Warrender SJ, Semino R, Ramsahye NA, Maurin G, Smith MW, Tan JC, Miller DN, Morris RE. Multifaceted Study of the Interactions between CPO-27-Ni and Polyurethane and Their Impact on Nitric Oxide Release Performance. Acs Applied Materials & Interfaces. PMID 33325239 DOI: 10.1021/acsami.0c17937  0.789
2020 Lenzen D, Eggebrecht JG, Mileo PGM, Fröhlich D, Henninger S, Atzori C, Bonino F, Lieb A, Maurin G, Stock N. Unravelling the water adsorption in a robust iron carboxylate metal-organic framework. Chemical Communications (Cambridge, England). PMID 32696768 DOI: 10.1039/D0Cc03489D  0.38
2020 Freund P, Senkovska I, Zheng B, Bon V, Krause B, Maurin G, Kaskel S. The force of MOFs: the potential of switchable metal-organic frameworks as solvent stimulated actuators. Chemical Communications (Cambridge, England). PMID 32497159 DOI: 10.1039/D0Cc02505D  0.352
2020 Lee S, Park H, Yoon JW, Kim K, Cho SJ, Maurin G, Ryoo R, Chang JS. Microporous 3D Graphene-Like Zeolite-Templated Carbons for Preferential Adsorption of Ethane. Acs Applied Materials & Interfaces. PMID 32479043 DOI: 10.1021/Acsami.0C04228  0.33
2020 Mileo PGM, Yuan S, Ayala S, Duan P, Semino R, Cohen SM, Schmidt-Rohr K, Maurin G. Structure of the Polymer Backbones in polyMOF Materials. Journal of the American Chemical Society. PMID 32449618 DOI: 10.1021/Jacs.0C04546  0.79
2020 Van den Bergh M, Krajnc A, Voorspoels S, Tavares SR, Mullens S, Beurroies I, Maurin G, Mali G, De Vos D. Highly selective removal of perfluorinated contaminants by adsorption on all-silica zeolite Beta. Angewandte Chemie (International Ed. in English). PMID 32365255 DOI: 10.1002/Anie.202002953  0.337
2020 Rogge SMJ, Yot PG, Jacobsen J, Muniz-Miranda F, Vandenbrande S, Gosch J, Ortiz V, Collings IE, Devautour-Vinot S, Maurin G, Stock N, Van Speybroeck V. Charting the Metal-Dependent High-Pressure Stability of Bimetallic UiO-66 Materials. Acs Materials Letters. 2: 438-445. PMID 32296781 DOI: 10.1021/acsmaterialslett.0c00042  0.631
2020 Ozcan A, Semino R, Maurin G, Yazaydin AO. Modeling of Gas Transport through Polymer/MOF Interfaces: A Microsecond-Scale Concentration Gradient-Driven Molecular Dynamics Study. Chemistry of Materials : a Publication of the American Chemical Society. 32: 1288-1296. PMID 32296263 DOI: 10.1021/Acs.Chemmater.9B04907  0.803
2020 Chanut N, Ghoufi A, Coulet MV, Bourrelly S, Kuchta B, Maurin G, Llewellyn PL. Tailoring the separation properties of flexible metal-organic frameworks using mechanical pressure. Nature Communications. 11: 1216. PMID 32139685 DOI: 10.1038/S41467-020-15036-Y  0.407
2020 Chen CX, Fan YZ, Cao CC, Wang HP, Fan YN, Jiang JJ, Wei ZW, Maurin G, Su CY. Dynamic Coordination Chemistry of Fluorinated Zr-MOFs: Synthetic Control and Reassembly/Disassembly beyond de novo Synthesis to Tune the Structure and Property. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32125735 DOI: 10.1002/Chem.202001052  0.372
2020 Karmakar A, Mileo PGM, Bok I, Peh SB, Zhang J, Yuan H, Maurin G, Zhao D. Thermo-Responsive MOF/Polymer Composites for Temperature Mediated Water Capture and Release. Angewandte Chemie (International Ed. in English). PMID 32107860 DOI: 10.1002/Anie.202002384  0.367
2020 Leubner S, Stäglich R, Franke J, Jacobsen J, Gosch J, Siegel R, Reinsch H, Maurin G, Yot P, Senker J, Stock N. Solvent Impact on the Framework Properties of Benchmark MOFs: Acetonitrile Based Synthesis of CAU-10, Ce-UiO-66 and Al-MIL-53. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 31991507 DOI: 10.1002/Chem.201905376  0.682
2020 Zheng J, Barpaga D, Trump B, Shetty M, Fan Y, Bhattacharya P, Jenks J, Su CY, Brown CM, Maurin G, McGrail BP, Motkuri RK. Molecular Insight into Fluorocarbon Adsorption in Pore Expanded Metal-Organic Framework Analogs. Journal of the American Chemical Society. PMID 31968934 DOI: 10.1021/Jacs.9B11963  0.409
2020 Pinto RV, Wang S, Tavares S, Pires J, Antunes F, Vimont A, Clet G, Daturi M, Maurin G, Serre C, Pinto ML. Tuning Cellular Biological Functions Through the Controlled Release of NO from a Porous Ti-MOF. Angewandte Chemie (International Ed. in English). PMID 31951064 DOI: 10.1002/Anie.201913135  0.305
2020 Henrique A, Maity T, Zhao H, Brântuas PF, Rodrigues AE, Nouar F, Ghoufi A, Maurin G, Silva JAC, Serre C. Hexane isomers separation on an isoreticular series of microporous Zr carboxylate metal organic frameworks Journal of Materials Chemistry. 8: 17780-17789. DOI: 10.1039/D0Ta05538G  0.336
2020 Pal SC, Chand S, Kumar AG, Mileo PGM, Silverwood I, Maurin G, Banerjee S, Elahi SM, Das MC. A Co(II)-coordination polymer for ultrahigh superprotonic conduction: an atomistic insight through molecular simulations and QENS experiments Journal of Materials Chemistry. 8: 7847-7853. DOI: 10.1039/D0Ta00417K  0.403
2020 Krause S, Evans JD, Bon V, Senkovska I, Ehrling S, Iacomi P, Többens DM, Wallacher D, Weiss MS, Zheng B, Yot PG, Maurin G, Llewellyn PL, Coudert F, Kaskel S. Engineering micromechanics of soft porous crystals for negative gas adsorption Chemical Science. 11: 9468-9479. DOI: 10.1039/D0Sc03727C  0.646
2020 Skarmoutsos I, Koukaras EN, Froudakis GE, Maurin G, Klontzas E. Confinement Effects on the Properties of Polar Hydrogen-Bonded Fluids: A Showcase on Methanol Adsorbed in Three-Dimensional Pillared Graphene and Carbon Nanotube Networks. Journal of Physical Chemistry C. DOI: 10.1021/Acs.Jpcc.0C06289  0.303
2020 Iacomi P, Zheng B, Krause S, Kaskel S, Maurin G, Llewellyn PL. Low Temperature Calorimetry Coupled with Molecular Simulations for an In-Depth Characterization of the Guest-Dependent Compliant Behavior of MOFs Chemistry of Materials. 32: 3489-3498. DOI: 10.1021/Acs.Chemmater.0C00417  0.349
2020 Ould-Amara S, Yadav V, Petit E, Maurin G, Yot PG, Demirci UB. Calcium hydrazinidoborane: Synthesis, characterization, and promises for hydrogen storage International Journal of Hydrogen Energy. 45: 2022-2033. DOI: 10.1016/J.Ijhydene.2019.10.213  0.634
2020 Karmakar A, Mileo PGM, Bok I, Peh SB, Zhang J, Yuan H, Maurin G, Zhao D. Back Cover: Thermo‐Responsive MOF/Polymer Composites for Temperature‐Mediated Water Capture and Release (Angew. Chem. Int. Ed. 27/2020) Angewandte Chemie. 59: 11159-11159. DOI: 10.1002/Anie.202006194  0.315
2020 Karmakar A, Mileo PGM, Bok I, Peh SB, Zhang J, Yuan H, Maurin G, Zhao D. Rücktitelbild: Thermo‐Responsive MOF/Polymer Composites for Temperature‐Mediated Water Capture and Release (Angew. Chem. 27/2020) Angewandte Chemie. 132: 11253-11253. DOI: 10.1002/Ange.202006194  0.316
2019 Nandi S, Aggarwal H, Wahiduzzaman M, Belmabkhout Y, Maurin G, Eddaoudi M, Devautour-Vinot S. Revisiting the water sorption isotherm of MOF using electrical measurements. Chemical Communications (Cambridge, England). PMID 31621701 DOI: 10.1039/C9Cc06012J  0.313
2019 Wang S, Xhaferaj N, Wahiduzzaman M, Oyekan K, Li X, Wei K, Zheng B, Tissot A, Marrot J, Shepard WE, Martineau-Corcos C, Filinchuk Y, Tan K, Maurin G, Serre C. Engineering Structural Dynamics of Zirconium Metal-Organic Frameworks Based on Natural C4-linkers. Journal of the American Chemical Society. PMID 31590484 DOI: 10.1021/Jacs.9B07816  0.375
2019 Krause S, Evans JD, Bon V, Senkovska I, Iacomi P, Kolbe F, Ehrling S, Troschke E, Getzschmann J, Többens DM, Franz A, Wallacher D, Yot PG, Maurin G, Brunner E, et al. Towards general network architecture design criteria for negative gas adsorption transitions in ultraporous frameworks. Nature Communications. 10: 3632. PMID 31406113 DOI: 10.1038/S41467-019-11565-3  0.694
2019 Zheng B, Maurin G. Mechanical Control of the Kinetic Propylene/Propane Separation by Zeolitic Imidazolate Framework-8. Angewandte Chemie (International Ed. in English). PMID 31306559 DOI: 10.1002/Anie.201906245  0.383
2019 Lenzen D, Zhao J, Ernst SJ, Wahiduzzaman M, Ken Inge A, Fröhlich D, Xu H, Bart HJ, Janiak C, Henninger S, Maurin G, Zou X, Stock N. A metal-organic framework for efficient water-based ultra-low-temperature-driven cooling. Nature Communications. 10: 3025. PMID 31289274 DOI: 10.1038/S41467-019-10960-0  0.368
2019 Lee JS, Yoon JW, Mileo PGM, Cho KH, Park J, Kim K, Kim H, de Lange MF, Kapteijn F, Maurin G, Humphrey SM, Chang JS. The porous metal-organic framework CUK-1 for adsorption heat allocation toward green applications of natural refrigerant water. Acs Applied Materials & Interfaces. PMID 31260240 DOI: 10.1021/Acsami.9B02605  0.372
2019 Devautour-Vinot S, Sanil E, Genest A, Ortiz V, Yot P, Chang JS, Maurin G. Guest-assisted proton conduction in the sulfonic mesoporous MIL-101 MOF. Chemistry, An Asian Journal. PMID 31125184 DOI: 10.1002/Asia.201900608  0.646
2019 Duan P, Moreton JC, Tavares SR, Semino R, Maurin G, Cohen SM, Schmidt-Rohr K. Polymer Infiltration into Metal-organic Frameworks in Mixed-Matrix Membranes Detected In Situ by NMR. Journal of the American Chemical Society. PMID 30973014 DOI: 10.1021/Jacs.9B02789  0.803
2019 Kundu T, Wahiduzzaman M, Shah BB, Maurin G, Zhao D. Solvent Induced Control over Breathing Behavior in Flexible Metal-Organic Frameworks for Natural Gas Delivery. Angewandte Chemie (International Ed. in English). PMID 30913352 DOI: 10.1002/Anie.201902738  0.365
2019 Tchalala MR, Bhatt PM, Chappanda KN, Tavares SR, Adil K, Belmabkhout Y, Shkurenko A, Cadiau A, Heymans N, De Weireld G, Maurin G, Salama KN, Eddaoudi M. Fluorinated MOF platform for selective removal and sensing of SO from flue gas and air. Nature Communications. 10: 1328. PMID 30902992 DOI: 10.1038/S41467-019-09157-2  0.346
2019 Zárate JA, Sánchez-González E, Williams DR, González-Zamora E, Martis V, Martínez A, Balmaseda J, Maurin G, Ibarra IA. High and energy-efficient reversible SO2 uptake by a robust Sc(iii)-based MOF Journal of Materials Chemistry A. 7: 15580-15584. DOI: 10.1039/C9Ta02585E  0.317
2019 Wieme J, Rogge SMJ, Yot PG, Vanduyfhuys L, Lee S, Chang J, Waroquier M, Maurin G, Van Speybroeck V. Pillared-layered metal–organic frameworks for mechanical energy storage applications Journal of Materials Chemistry A. 7: 22663-22674. DOI: 10.1039/C9Ta01586H  0.633
2019 Benzaqui M, Semino R, Carn F, Tavares SR, Menguy N, Giménez-Marqués M, Bellido E, Horcajada P, Berthelot T, Kuzminova AI, Dmitrenko ME, Penkova AV, Roizard D, Serre C, Maurin G, et al. Covalent and Selective Grafting of Polyethylene Glycol Brushes at the Surface of ZIF-8 for the Processing of Membranes for Pervaporation Acs Sustainable Chemistry & Engineering. 7: 6629-6639. DOI: 10.1021/Acssuschemeng.8B05587  0.778
2019 Wahiduzzaman M, Wang S, Schnee J, Vimont A, Ortiz V, Yot PG, Retoux R, Daturi M, Lee JS, Chang J, Serre C, Maurin G, Devautour-Vinot S. A High Proton Conductive Hydrogen-Sulfate Decorated Titanium Carboxylate Metal−Organic Framework Acs Sustainable Chemistry & Engineering. 7: 5776-5783. DOI: 10.1021/Acssuschemeng.8B05306  0.68
2019 Skarmoutsos I, Eddaoudi M, Maurin G. Highly Efficient Rare-Earth-Based Metal–Organic Frameworks for Water Adsorption: A Molecular Modeling Approach The Journal of Physical Chemistry C. 123: 26989-26999. DOI: 10.1021/Acs.Jpcc.9B07402  0.357
2019 Zheng B, Tian D, Zhang L, Zheng X, Liu C, Lu H, Chen J, Maurin G, Shi Q. Investigation of Methane Adsorption in Strained IRMOF-1 The Journal of Physical Chemistry C. 123: 24592-24597. DOI: 10.1021/Acs.Jpcc.9B06960  0.322
2019 Mileo PGM, Ho Cho K, Park J, Devautour-Vinot S, Chang J, Maurin G. Unraveling the Water Adsorption Mechanism in the Mesoporous MIL-100(Fe) Metal–Organic Framework The Journal of Physical Chemistry C. 123: 23014-23025. DOI: 10.1021/Acs.Jpcc.9B06228  0.352
2019 Vieira Soares C, Maurin G, Leitão AA. Computational Exploration of the Catalytic Degradation of Sarin and Its Simulants by a Titanium Metal–Organic Framework The Journal of Physical Chemistry C. 123: 19077-19086. DOI: 10.1021/Acs.Jpcc.9B05838  0.343
2019 Ghoufi A, Maurin G. Single-File Diffusion of Neo-Pentane Confined in the MIL-47(V) Metal–Organic Framework The Journal of Physical Chemistry C. 123: 17360-17367. DOI: 10.1021/Acs.Jpcc.9B04308  0.301
2019 Lalitha A, Shin JE, Bonakala S, Oh JY, Park HB, Maurin G. Unraveling the Enhancement of the Interfacial Compatibility between Metal–Organic Framework and Functionalized Graphene Oxide The Journal of Physical Chemistry C. 123: 4984-4993. DOI: 10.1021/Acs.Jpcc.9B00028  0.322
2019 Skarmoutsos I, Eddaoudi M, Maurin G. Highly tunable sulfur hexafluoride separation by interpenetration control in metal organic frameworks Microporous and Mesoporous Materials. 281: 44-49. DOI: 10.1016/J.Micromeso.2019.02.035  0.355
2019 Soares CV, Leitão AA, Maurin G. Computational evaluation of the chemical warfare agents capture performances of robust MOFs Microporous and Mesoporous Materials. 280: 97-104. DOI: 10.1016/J.Micromeso.2019.01.046  0.367
2019 Castilla-Martinez CA, Granier D, Charmette C, Maurin G, Yot PG, Demirci UB. Rubidium hydrazinidoborane: Synthesis, characterization and hydrogen release properties International Journal of Hydrogen Energy. 44: 28252-28261. DOI: 10.1016/J.Ijhydene.2019.09.064  0.663
2019 Zhang Q, Wahiduzzaman M, Wang S, Henfling S, Ayoub N, Gkaniatsou E, Nouar F, Sicard C, Martineau C, Cui Y, Maurin G, Qian G, Serre C. Multivariable Sieving and Hierarchical Recognition for Organic Toxics in Nonhomogeneous Channel of MOFs Chem. 5: 1337-1350. DOI: 10.1016/J.Chempr.2019.03.024  0.334
2019 Wang S, Wahiduzzaman M, Martineau-Corcos C, Maurin G, Serre C. A Microporous Zirconium Metal-Organic Framework Based on trans -Aconitic Acid for Selective Carbon Dioxide Adsorption European Journal of Inorganic Chemistry. 2019: 2674-2679. DOI: 10.1002/Ejic.201801284  0.342
2018 Krause S, Evans JD, Bon V, Senkovska I, Ehrling S, Stoeck U, Yot PG, Iacomi P, Llewellyn P, Maurin G, Coudert FX, Kaskel S. Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal-Organic Frameworks. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 122: 19171-19179. PMID 35601838 DOI: 10.1021/acs.jpcc.8b04549  0.671
2018 Yot PG, Wahiduzzaman M, Elkaim E, Fertey P, Fabry P, Serre C, Maurin G. Modulation of the mechanical energy storage performance of the MIL-47(V) metal organic framework by ligand functionalization. Dalton Transactions (Cambridge, England : 2003). PMID 30560260 DOI: 10.1039/C8Dt04214D  0.668
2018 Wang S, Wahiduzzaman M, Davis L, Tissot A, Shepard W, Marrot J, Martineau-Corcos C, Hamdane D, Maurin G, Devautour-Vinot S, Serre C. A robust zirconium amino acid metal-organic framework for proton conduction. Nature Communications. 9: 4937. PMID 30467390 DOI: 10.1038/S41467-018-07414-4  0.363
2018 Cheng Y, Tavares SR, Doherty CM, Ying Y, Sarnello E, Maurin G, Hill MR, Li T, Zhao D. Enhanced Polymer Crystallinity in Mixed Matrix Membranes Induced by Metal-Organic Framework Nanosheets for Efficient CO2 Capture. Acs Applied Materials & Interfaces. PMID 30427179 DOI: 10.1021/Acsami.8B16386  0.416
2018 Sagastuy-Breña M, Mileo PGM, Sánchez-González E, Reynolds JE, Jurado-Vázquez T, Balmaseda J, González-Zamora E, Devautour-Vinot S, Humphrey SM, Maurin G, Ibarra IA. Humidity-induced CO capture enhancement in Mg-CUK-1. Dalton Transactions (Cambridge, England : 2003). PMID 30358783 DOI: 10.1039/C8Dt03365J  0.376
2018 Mileo PGM, Adil K, Davis L, Cadiau A, Belmabkhout Y, Aggarwal H, Maurin G, Eddaoudi M, Devautour-Vinot S. Achieving Superprotonic Conduction with a 2D Fluorinated MOF. Journal of the American Chemical Society. PMID 30226772 DOI: 10.1021/Jacs.8B06582  0.336
2018 Bonakala S, Lalitha A, Shin JE, Moghadam F, Semino R, Park HB, Maurin G. Understanding of the Graphene Oxide/Metal-Organic Framework Interface at the Atomistic Scale. Acs Applied Materials & Interfaces. PMID 30182712 DOI: 10.1021/Acsami.8B09851  0.798
2018 Wahiduzzaman M, Wang S, Sikora BJ, Serre C, Maurin G. Computational structure determination of novel metal-organic frameworks. Chemical Communications (Cambridge, England). PMID 30090892 DOI: 10.1039/C8Cc05455J  0.334
2018 Skarmoutsos I, Eddaoudi M, Maurin G. On the Peculiar Molecular Shape and Size Dependence of the Dynamics of Fluids confined in a Small-Pore Metal-Organic Framework. The Journal of Physical Chemistry Letters. PMID 29763318 DOI: 10.1021/Acs.Jpclett.8B00855  0.365
2018 Wang S, Kitao T, Guillou N, Wahiduzzaman M, Martineau-Corcos C, Nouar F, Tissot A, Binet L, Ramsahye N, Devautour-Vinot S, Kitagawa S, Seki S, Tsutsui Y, Briois V, Steunou N, ... Maurin G, et al. A phase transformable ultrastable titanium-carboxylate framework for photoconduction. Nature Communications. 9: 1660. PMID 29695794 DOI: 10.1038/S41467-018-04034-W  0.369
2018 Krause S, Bon V, Senkovska I, Többens DM, Wallacher D, Pillai RS, Maurin G, Kaskel S. The effect of crystallite size on pressure amplification in switchable porous solids. Nature Communications. 9: 1573. PMID 29679030 DOI: 10.1038/S41467-018-03979-2  0.344
2018 Semino R, Moreton JC, Ramsahye NA, Cohen SM, Maurin G. Understanding the origins of metal-organic framework/polymer compatibility. Chemical Science. 9: 315-324. PMID 29629100 DOI: 10.1039/C7Sc04152G  0.795
2018 Dedecker K, Pillai RS, Nouar F, Pires J, Steunou N, Dumas E, Maurin G, Serre C, Pinto ML. Metal-Organic Frameworks for Cultural Heritage Preservation: The Case of Acetic Acid Removal. Acs Applied Materials & Interfaces. 10: 13886-13894. PMID 29613759 DOI: 10.1021/Acsami.8B02930  0.361
2018 Hwang S, Semino R, Seoane B, Zahan M, Chmelik C, Valiullin R, Bertmer M, Haase J, Kapteijn F, Gascon J, Maurin G, Kärger J. Revealing Transient Concentration of CO2 in a Mixed Matrix Membrane by IR Microimaging and Molecular Modeling. Angewandte Chemie (International Ed. in English). PMID 29465815 DOI: 10.1002/Anie.201713160  0.803
2018 Vanduyfhuys L, Rogge SMJ, Wieme J, Vandenbrande S, Maurin G, Waroquier M, Van Speybroeck V. Thermodynamic insight into stimuli-responsive behaviour of soft porous crystals. Nature Communications. 9: 204. PMID 29335556 DOI: 10.1038/S41467-017-02666-Y  0.323
2018 Yot PG, Yadav V, Ould Amara S, Itiè JP, Demirci UB, Maurin G. Unraveling the mechanical behaviour of hydrazine borane (NH2-NH2-BH3). Physical Chemistry Chemical Physics : Pccp. PMID 29327025 DOI: 10.1039/C7Cp08291F  0.664
2018 Benoit V, Chanut N, Pillai RS, Benzaqui M, Beurroies I, Devautour-Vinot S, Serre C, Steunou N, Maurin G, Llewellyn PL. A promising metal–organic framework (MOF), MIL-96(Al), for CO2 separation under humid conditions Journal of Materials Chemistry A. 6: 2081-2090. DOI: 10.1039/C7Ta09696H  0.309
2018 Belmabkhout Y, Bhatt PM, Adil K, Pillai RS, Cadiau A, Shkurenko A, Maurin G, Liu G, Koros WJ, Eddaoudi M. Natural gas upgrading using a fluorinated MOF with tuned H2S and CO2 adsorption selectivity Nature Energy. 3: 1059-1066. DOI: 10.1038/S41560-018-0267-0  0.346
2018 Wang S, Lee JS, Wahiduzzaman M, Park J, Muschi M, Martineau-Corcos C, Tissot A, Cho KH, Marrot J, Shepard W, Maurin G, Chang J, Serre C. A robust large-pore zirconium carboxylate metal–organic framework for energy-efficient water-sorption-driven refrigeration Nature Energy. 3: 985-993. DOI: 10.1038/S41560-018-0261-6  0.344
2018 Khalil I, Jabraoui H, Maurin G, Lebègue S, Badawi M, Thomas K, Maugé F. Selective Capture of Phenol from Biofuel Using Protonated Faujasite Zeolites with Different Si/Al Ratios The Journal of Physical Chemistry C. 122: 26419-26429. DOI: 10.1021/Acs.Jpcc.8B07875  0.329
2018 Krause S, Evans JD, Bon V, Senkovska I, Ehrling S, Stoeck U, Yot PG, Iacomi P, Llewellyn P, Maurin G, Coudert F, Kaskel S. Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal–Organic Frameworks The Journal of Physical Chemistry C. 122: 19171-19179. DOI: 10.1021/Acs.Jpcc.8B04549  0.686
2018 Dundar E, Bozbiyik B, Van Der Perre S, Maurin G, Denayer JFM. Correction to “Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework” The Journal of Physical Chemistry C. 122: 9726-9728. DOI: 10.1021/Acs.Jpcc.8B02549  0.361
2018 Raziel Álvarez J, Mileo PGM, Sánchez-González E, Antonio Zárate J, Rodríguez-Hernández J, González-Zamora E, Maurin G, Ibarra IA. Adsorption of 1-Propanol in the Channel-Like InOF-1 Metal–Organic Framework and Its Influence on the CO2 Capture Performances The Journal of Physical Chemistry C. 122: 5566-5577. DOI: 10.1021/Acs.Jpcc.8B00215  0.362
2018 Wahiduzzaman M, Reimer N, Itié J, Stock N, Maurin G, Yot PG. Mechanical-pressure induced response of the MOF Al-MIL-53-TDC Polyhedron. 155: 144-148. DOI: 10.1016/J.Poly.2018.08.045  0.668
2018 Ahmad MZ, Navarro M, Lhotka M, Zornoza B, Téllez C, de Vos WM, Benes NE, Konnertz NM, Visser T, Semino R, Maurin G, Fila V, Coronas J. Enhanced gas separation performance of 6FDA-DAM based mixed matrix membranes by incorporating MOF UiO-66 and its derivatives Journal of Membrane Science. 558: 64-77. DOI: 10.1016/J.Memsci.2018.04.040  0.783
2018 Hwang S, Semino R, Seoane B, Zahan M, Chmelik C, Valiullin R, Bertmer M, Haase J, Kapteijn F, Gascon J, Maurin G, Kärger J. Einblicke in die Verteilung von CO2 -Molekülen und deren zeitliche Entwicklung durch Mikro-Bildgebung mittels IR-Spektroskopie und molekulardynamische Modellierung Angewandte Chemie. 130: 5250-5255. DOI: 10.1002/Ange.201713160  0.76
2018 Zhang C, Wang L, Maurin G, Yang Q. In Silico Screening of MOFs with open copper sites for C2 H2 /CO2 separation Aiche Journal. 64: 4089-4096. DOI: 10.1002/Aic.16376  0.321
2017 Sánchez-González E, Mileo PGM, Álvarez JR, González-Zamora E, Maurin G, Ibarra IA. Confined methanol within InOF-1: CO2 capture enhancement. Dalton Transactions (Cambridge, England : 2003). PMID 28852759 DOI: 10.1039/C7Dt02709E  0.355
2017 Pillai RS, Jobic H, Koza MM, Nouar F, Serre C, Maurin G, Ramsahye NA. Diffusion of Carbon Dioxide and Nitrogen in the Small-Pore Titanium Bis(phosphonate) Metal-Organic Framework MIL-91 (Ti): A Combination of Quasielastic Neutron Scattering Measurements and Molecular Dynamics Simulations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 28691276 DOI: 10.1002/Cphc.201700459  0.347
2017 Ghoufi A, Benhamed K, Boukli-Hacene L, Maurin G. Electrically Induced Breathing of the MIL-53(Cr) Metal-Organic Framework. Acs Central Science. 3: 394-398. PMID 28573200 DOI: 10.1021/Acscentsci.6B00392  0.383
2017 Adil K, Belmabkhout Y, Pillai RS, Cadiau A, Bhatt PM, Assen AH, Maurin G, Eddaoudi M. Gas/vapour separation using ultra-microporous metal-organic frameworks: insights into the structure/separation relationship. Chemical Society Reviews. PMID 28555216 DOI: 10.1039/C7Cs00153C  0.395
2017 Cadiau A, Belmabkhout Y, Adil K, Bhatt PM, Pillai RS, Shkurenko A, Martineau-Corcos C, Maurin G, Eddaoudi M. Hydrolytically stable fluorinated metal-organic frameworks for energy-efficient dehydration. Science (New York, N.Y.). 356: 731-735. PMID 28522529 DOI: 10.1126/Science.Aam8310  0.39
2017 Krüger M, Inge AK, Reinsch H, Li YH, Wahiduzzaman M, Lin CH, Wang SL, Maurin G, Stock N. Polymorphous Al-MOFs Based on V-Shaped Linker Molecules: Synthesis, Properties, and in Situ Investigation of Their Crystallization. Inorganic Chemistry. PMID 28453264 DOI: 10.1021/Acs.Inorgchem.7B00202  0.342
2017 Damasceno Borges D, Maurin G, Galvão DS. Design of Porous Metal-Organic Frameworks for Adsorption Driven Thermal Batteries Mrs Advances. 2: 519-524. DOI: 10.1557/Adv.2017.181  0.417
2017 Pillai RS, Maurin G. Computational exploration of interesting gas adsorption/separation in MOFs Acta Crystallographica Section a Foundations and Advances. 73: C548-C548. DOI: 10.1107/S2053273317090258  0.31
2017 Ramaswamy P, Wieme J, Alvarez E, Vanduyfhuys L, Itié J, Fabry P, Van Speybroeck V, Serre C, Yot PG, Maurin G. Mechanical properties of a gallium fumarate metal–organic framework: a joint experimental-modelling exploration Journal of Materials Chemistry A. 5: 11047-11054. DOI: 10.1039/C7Ta01559C  0.637
2017 Orsi A, Price DJ, Kahr J, Pillai RS, Sneddon S, Cao S, Benoit V, Łozińska MM, Cordes DB, Slawin AMZ, Llewellyn PL, Casely I, Ashbrook SE, Maurin G, Wright PA. Porous zinc and cobalt 2-nitroimidazolate frameworks with six-membered ring windows and a layered cobalt 2-nitroimidazolate polymorph Crystengcomm. 19: 1377-1388. DOI: 10.1039/C6Ce02476A  0.324
2017 Skarmoutsos I, Belmabkhout Y, Adil K, Eddaoudi M, Maurin G. CO2 Capture Using the SIFSIX-2-Cu-i Metal–Organic Framework: A Computational Approach The Journal of Physical Chemistry C. 121: 27462-27472. DOI: 10.1021/Acs.Jpcc.7B08964  0.372
2017 Damasceno Borges D, Normand P, Permiakova A, Babarao R, Heymans N, Galvao DS, Serre C, De Weireld G, Maurin G. Gas Adsorption and Separation by the Al-Based Metal–Organic Framework MIL-160 The Journal of Physical Chemistry C. 121: 26822-26832. DOI: 10.1021/Acs.Jpcc.7B08856  0.393
2017 Semino R, Dürholt JP, Schmid R, Maurin G. Multiscale Modeling of the HKUST-1/Poly(vinyl alcohol) Interface: From an Atomistic to a Coarse Graining Approach Journal of Physical Chemistry C. 121: 21491-21496. DOI: 10.1021/Acs.Jpcc.7B07090  0.8
2017 Pillai RS, Yoon JW, Lee S, Hwang YK, Bae Y, Chang J, Maurin G. N2Capture Performances of the Hybrid Porous MIL-101(Cr): From Prediction toward Experimental Testing The Journal of Physical Chemistry C. 121: 22130-22138. DOI: 10.1021/Acs.Jpcc.7B07029  0.331
2017 Dundar E, Bozbiyik B, Van Der Perre S, Maurin G, Denayer JFM. Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework The Journal of Physical Chemistry C. 121: 20287-20295. DOI: 10.1021/Acs.Jpcc.7B05414  0.38
2017 Benzaqui M, Pillai RS, Sabetghadam A, Benoit V, Normand P, Marrot J, Menguy N, Montero D, Shepard W, Tissot A, Martineau-Corcos C, Sicard C, Mihaylov M, Carn F, Beurroies I, ... ... Maurin G, et al. Revisiting the Aluminum Trimesate-Based MOF (MIL-96): From Structure Determination to the Processing of Mixed Matrix Membranes for CO2 Capture Chemistry of Materials. 29: 10326-10338. DOI: 10.1021/Acs.Chemmater.7B03203  0.369
2017 Mileo PGM, Kundu T, Semino R, Benoit V, Steunou N, Llewellyn PL, Serre C, Maurin G, Devautour-Vinot S. Highly Efficient Proton Conduction in a Three-Dimensional Titanium Hydrogen Phosphate Chemistry of Materials. 29: 7263-7271. DOI: 10.1021/Acs.Chemmater.7B01850  0.79
2017 Borges DD, Semino R, Devautour-Vinot S, Jobic H, Paesani F, Maurin G. Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO–66(Zr)–(CO2H)2 Metal–Organic Framework Chemistry of Materials. 29: 1569-1576. DOI: 10.1021/Acs.Chemmater.6B04257  0.785
2017 Tavares SR, Ramsahye N, Maurin G, Leitão AA. Computational exploration of the structure, stability and adsorption properties of the ZIF-9 metal-organic framework Microporous and Mesoporous Materials. 254: 170-177. DOI: 10.1016/J.Micromeso.2017.05.008  0.366
2017 Semino R, Ramsahye NA, Ghoufi A, Maurin G. Role of MOF surface defects on the microscopic structure of MOF/polymer interfaces: A computational study of the ZIF-8/PIMs systems Microporous and Mesoporous Materials. 254: 184-191. DOI: 10.1016/J.Micromeso.2017.02.031  0.798
2017 Mohideen MIH, Pillai RS, Adil K, Bhatt PM, Belmabkhout Y, Shkurenko A, Maurin G, Eddaoudi M. A Fine-Tuned MOF for Gas and Vapor Separation: A Multipurpose Adsorbent for Acid Gas Removal, Dehydration, and BTX Sieving Chem. 3: 822-833. DOI: 10.1016/J.Chempr.2017.09.002  0.359
2016 Yot PG, Vanduyfhuys L, Alvarez E, Rodriguez J, Itié JP, Fabry P, Guillou N, Devic T, Beurroies I, Llewellyn PL, Van Speybroeck V, Serre C, Maurin G. Mechanical energy storage performance of an aluminum fumarate metal-organic framework. Chemical Science. 7: 446-450. PMID 29861993 DOI: 10.1039/C5Sc02794B  0.666
2016 Yoon JW, Chang H, Lee SJ, Hwang YK, Hong DY, Lee SK, Lee JS, Jang S, Yoon TU, Kwac K, Jung Y, Pillai RS, Faucher F, Vimont A, Daturi M, ... ... Maurin G, et al. Selective nitrogen capture by porous hybrid materials containing accessible transition metal ion sites. Nature Materials. PMID 27992421 DOI: 10.1038/Nmat4825  0.364
2016 Xiong Y, Fan YZ, Damasceno Borges D, Chen CX, Wei ZW, Wang HP, Pan M, Jiang JJ, Maurin G, Su CY. Ligand and Metal Effects on the Stability and Adsorption Properties of an Isoreticular Series of MOFs Based on T-Shaped Ligands and Paddle-Wheel Secondary Building Units. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27699953 DOI: 10.1002/Chem.201603299  0.378
2016 Benzaqui M, Semino R, Menguy N, Carn F, Kundu T, Guigner JM, McKeown NB, Msayib KJ, Carta M, Malpass-Evans R, Le Guillouzer C, Clet G, Ramsahye NA, Serre C, Maurin G, et al. Towards an understanding of the microstructure and interfacial properties of PIMs/ZIF-8 mixed matrix membranes. Acs Applied Materials & Interfaces. PMID 27600279 DOI: 10.1021/Acsami.6B08954  0.797
2016 Rogge SM, Wieme J, Vanduyfhuys L, Vandenbrande S, Maurin G, Verstraelen T, Waroquier M, Van Speybroeck V. Thermodynamic Insight in the High-Pressure Behavior of UiO-66: Effect of Linker Defects and Linker Expansion. Chemistry of Materials : a Publication of the American Chemical Society. 28: 5721-5732. PMID 27594765 DOI: 10.1021/Acs.Chemmater.6B01956  0.344
2016 Krause S, Bon V, Senkovska I, Stoeck U, Wallacher D, Többens DM, Zander S, Pillai RS, Maurin G, Coudert FX, Kaskel S. A pressure-amplifying framework material with negative gas adsorption transitions. Nature. PMID 27049950 DOI: 10.1038/Nature17430  0.376
2016 Borges DD, Devautour-Vinot S, Jobic H, Ollivier J, Nouar F, Semino R, Devic T, Serre C, Paesani F, Maurin G. Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight. Angewandte Chemie (International Ed. in English). PMID 26889765 DOI: 10.1002/Anie.201510855  0.793
2016 Semino R, Ramsahye NA, Ghoufi A, Maurin G. Microscopic Model of the Metal-Organic Framework/Polymer Interface: A First Step toward Understanding the Compatibility in Mixed Matrix Membranes. Acs Applied Materials & Interfaces. 8: 809-19. PMID 26653765 DOI: 10.1021/Acsami.5B10150  0.805
2016 Reinsch H, Pillai RS, Siegel R, Senker J, Lieb A, Maurin G, Stock N. Structure and properties of Al-MIL-53-ADP, a breathing MOF based on the aliphatic linker molecule adipic acid. Dalton Transactions (Cambridge, England : 2003). 45: 4179-86. PMID 26498663 DOI: 10.1039/C5Dt03510D  0.336
2016 Benoit V, Pillai RS, Orsi A, Normand P, Jobic H, Nouar F, Billemont P, Bloch E, Bourrelly S, Devic T, Wright PA, De Weireld G, Serre C, Maurin G, Llewellyn PL. MIL-91(Ti), a small pore metal-organic framework which fulfils several criteria: An upscaled green synthesis, excellent water stability, high CO2 selectivity and fast CO2 transport Journal of Materials Chemistry A. 4: 1383-1389. DOI: 10.1039/C5Ta09349J  0.388
2016 Mileo PGM, Devautour-Vinot S, Mouchaham G, Faucher F, Guillou N, Vimont A, Serre C, Maurin G. Proton-Conducting Phenolate-Based Zr Metal–Organic Framework: A Joint Experimental–Modeling Investigation The Journal of Physical Chemistry C. 120: 24503-24510. DOI: 10.1021/Acs.Jpcc.6B04649  0.355
2016 Vieira Soares C, Damasceno Borges D, Wiersum A, Martineau C, Nouar F, Llewellyn PL, Ramsahye NA, Serre C, Maurin G, Leitão AA. Adsorption of Small Molecules in the Porous Zirconium-Based Metal Organic Framework MIL-140A (Zr): A Joint Computational-Experimental Approach Journal of Physical Chemistry C. 120: 7192-7200. DOI: 10.1021/Acs.Jpcc.6B01428  0.41
2016 Maurin G. Role of molecular simulations in the structure exploration of Metal-Organic Frameworks: Illustrations through recent advances in the field Comptes Rendus Chimie. 19: 207-215. DOI: 10.1016/J.Crci.2015.07.013  0.362
2016 Yot PG, Yang K, Guillerm V, Ragon F, Dmitriev V, Parisiades P, Elkaïm E, Devic T, Horcajada P, Serre C, Stock N, Mowat JPS, Wright PA, Férey G, Maurin G. Impact of the Metal Centre and Functionalization on the Mechanical Behaviour of MIL-53 Metal-Organic Frameworks European Journal of Inorganic Chemistry. 2016: 4424-4429. DOI: 10.1002/Ejic.201600263  0.648
2015 Rogge SM, Vanduyfhuys L, Ghysels A, Waroquier M, Verstraelen T, Maurin G, Van Speybroeck V. A Comparison of Barostats for the Mechanical Characterization of Metal-Organic Frameworks. Journal of Chemical Theory and Computation. 11: 5583-97. PMID 26642981 DOI: 10.1021/Acs.Jctc.5B00748  0.365
2015 Yot PG, Yang K, Ragon F, Dmitriev V, Devic T, Horcajada P, Serre C, Maurin G. Exploration of the mechanical behavior of metal organic frameworks UiO-66(Zr) and MIL-125(Ti) and their NH2 functionalized versions. Dalton Transactions (Cambridge, England : 2003). PMID 26600004 DOI: 10.1039/C5Dt03621F  0.685
2015 Massasso G, Rodríguez-Castillo M, Long J, Haines J, Devautour-Vinot S, Maurin G, Grandjean A, Onida B, Donnadieu B, Larionova J, Guérin C, Guari Y. Molecular iodine adsorption within Hofmann-type structures M(L)[M'(CN)4] (M = Ni, Co; M' = Ni, Pd, Pt): impact of their composition. Dalton Transactions (Cambridge, England : 2003). 44: 19357-69. PMID 26498167 DOI: 10.1039/C5Dt02907D  0.304
2015 Munn AS, Pillai RS, Biswas S, Stock N, Maurin G, Walton RI. The flexibility of modified-linker MIL-53 materials. Dalton Transactions (Cambridge, England : 2003). PMID 26465320 DOI: 10.1039/C5Dt03438H  0.364
2015 Van de Voorde B, Damasceno Borges D, Vermoortele F, Wouters R, Bozbiyik B, Denayer J, Taulelle F, Martineau C, Serre C, Maurin G, De Vos D. Isolation of Renewable Phenolics by Adsorption on Ultrastable Hydrophobic MIL-140 Metal-Organic Frameworks. Chemsuschem. 8: 3159-66. PMID 26373364 DOI: 10.1002/Cssc.201500281  0.389
2015 Cadiau A, Lee JS, Damasceno Borges D, Fabry P, Devic T, Wharmby MT, Martineau C, Foucher D, Taulelle F, Jun CH, Hwang YK, Stock N, De Lange MF, Kapteijn F, Gascon J, ... Maurin G, et al. Metal Organic Framework: Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation (Adv. Mater. 32/2015). Advanced Materials (Deerfield Beach, Fla.). 27: 4803. PMID 26289608 DOI: 10.1002/Adma.201570216  0.33
2015 Cadiau A, Lee JS, Damasceno Borges D, Fabry P, Devic T, Wharmby MT, Martineau C, Foucher D, Taulelle F, Jun CH, Hwang YK, Stock N, De Lange MF, Kapteijn F, Gascon J, ... Maurin G, et al. Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation. Advanced Materials (Deerfield Beach, Fla.). PMID 26193346 DOI: 10.1002/Adma.201502418  0.328
2015 Renou R, Szymczyk A, Maurin G, Malfreyt P, Ghoufi A. Superpermittivity of nanoconfined water. The Journal of Chemical Physics. 142: 184706. PMID 25978904 DOI: 10.1063/1.4921043  0.359
2015 Cooper L, Hidalgo T, Gorman M, Lozano-Fernández T, Simón-Vázquez R, Olivier C, Guillou N, Serre C, Martineau C, Taulelle F, Damasceno-Borges D, Maurin G, González-Fernández Á, Horcajada P, Devic T. A biocompatible porous Mg-gallate metal-organic framework as an antioxidant carrier. Chemical Communications (Cambridge, England). 51: 5848-51. PMID 25720815 DOI: 10.1039/C5Cc00745C  0.309
2015 Alvarez E, Guillou N, Martineau C, Bueken B, Van de Voorde B, Le Guillouzer C, Fabry P, Nouar F, Taulelle F, de Vos D, Chang JS, Cho KH, Ramsahye N, Devic T, Daturi M, ... Maurin G, et al. The structure of the aluminum fumarate metal-organic framework A520. Angewandte Chemie (International Ed. in English). 54: 3664-8. PMID 25655768 DOI: 10.1002/Anie.201410459  0.309
2015 Damasceno Borges D, Prakash M, Ramsahye NA, Llewellyn PL, Surblé S, Horcajada P, Serre C, Maurin G. Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102 Molecular Simulation. DOI: 10.1080/08927022.2015.1030645  0.413
2015 Yot PG, Vanduyfhuys L, Alvarez E, Rodriguez J, Itié JP, Fabry P, Guillou N, Devic T, Beurroies I, Llewellyn PL, Van Speybroeck V, Serre C, Maurin G. Mechanical energy storage performance of an aluminum fumarate metal-organic framework Chemical Science. 7: 446-450. DOI: 10.1039/c5sc02794b  0.629
2015 Ragon F, Campo B, Yang Q, Martineau C, Wiersum AD, Lago A, Guillerm V, Hemsley C, Eubank JF, Vishnuvarthan M, Taulelle F, Horcajada P, Vimont A, Llewellyn PL, Daturi M, ... ... Maurin G, et al. Acid-functionalized UiO-66(Zr) MOFs and their evolution after intra-framework cross-linking: Structural features and sorption properties Journal of Materials Chemistry A. 3: 3294-3309. DOI: 10.1039/C4Ta03992K  0.369
2015 Llewellyn PL, Garcia-Rates M, Gaberová L, Miller SR, Devic T, Lavalley JC, Bourrelly S, Bloch E, Filinchuk Y, Wright PA, Serre C, Vimont A, Maurin G. Structural origin of unusual CO2 adsorption behavior of a small-pore aluminum bisphosphonate MOF Journal of Physical Chemistry C. 119: 4208-4216. DOI: 10.1021/Jp512596U  0.383
2015 Pillai RS, Benoit V, Orsi A, Llewellyn PL, Wright PA, Maurin G. Highly Selective CO2 Capture by Small Pore Scandium-Based Metal-Organic Frameworks Journal of Physical Chemistry C. 119: 23592-23598. DOI: 10.1021/Acs.Jpcc.5B07903  0.397
2015 Prakash M, Jobic H, Ramsahye NA, Nouar F, Damasceno Borges D, Serre C, Maurin G. Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal-Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations Journal of Physical Chemistry C. 119: 23978-23989. DOI: 10.1021/Acs.Jpcc.5B07253  0.326
2015 Massasso G, Long J, Guerin C, Grandjean A, Onida B, Guari Y, Larionova J, Maurin G, Devautour-Vinot S. Understanding the Host/Guest Interactions in Iodine/Hofmann-Type Clathrate Ni(pz)[Ni(CN)4] System The Journal of Physical Chemistry C. 119: 9395-9401. DOI: 10.1021/Acs.Jpcc.5B01518  0.312
2015 Kolokolov DI, Jobic H, Rives S, Yot PG, Ollivier J, Trens P, Stepanov AG, Maurin G. Diffusion of benzene in the breathing metal-organic framework MIL-53(Cr): A joint experimental-computational investigation Journal of Physical Chemistry C. 119: 8217-8225. DOI: 10.1021/Acs.Jpcc.5B01465  0.666
2014 Yot PG, Boudene Z, Macia J, Granier D, Vanduyfhuys L, Verstraelen T, Van Speybroeck V, Devic T, Serre C, Férey G, Stock N, Maurin G. Metal-organic frameworks as potential shock absorbers: the case of the highly flexible MIL-53(Al). Chemical Communications (Cambridge, England). 50: 9462-4. PMID 25008198 DOI: 10.1039/C4Cc03853C  0.675
2014 Niekiel F, Lannoeye J, Reinsch H, Munn AS, Heerwig A, Zizak I, Kaskel S, Walton RI, De Vos D, Llewellyn P, Lieb A, Maurin G, Stock N. Conformation-controlled sorption properties and breathing of the aliphatic Al-MOF [Al(OH)(CDC)] Inorganic Chemistry. 53: 4610-4620. PMID 24720876 DOI: 10.1021/Ic500288W  0.374
2014 Renou R, Szymczyk A, Maurin G, Ghoufi A. Dielectric anisotropy of water confined into the MIL-53(Cr) metal–organic framework Molecular Simulation. 41: 483-489. DOI: 10.1080/08927022.2014.958484  0.301
2014 Ma Q, Yang Q, Ghoufi A, Yang K, Lei M, Férey G, Zhong C, Maurin G. Guest-modulation of the mechanical properties of flexible porous metal–organic frameworks J. Mater. Chem. A. 2: 9691-9698. DOI: 10.1039/C4Ta00622D  0.35
2014 Wu D, Maurin G, Yang Q, Serre C, Jobic H, Zhong C. Computational exploration of a Zr-carboxylate based metal-organic framework as a membrane material for CO2 capture Journal of Materials Chemistry A. 2: 1657-1661. DOI: 10.1039/C3Ta13651E  0.356
2014 Ramsahye NA, Gao J, Jobic H, Llewellyn PL, Yang Q, Wiersum AD, Koza MM, Guillerm V, Serre C, Zhong CL, Maurin G. Adsorption and diffusion of light hydrocarbons in UiO-66(Zr): A combination of experimental and modeling tools Journal of Physical Chemistry C. 118: 27470-27482. DOI: 10.1021/Jp509672C  0.34
2014 Rosenbach N, Jobic H, Ghoufi A, Devic T, Koza MM, Ramsahye N, Mota CJ, Serre C, Maurin G. Diffusion of light hydrocarbons in the flexible MIL-53(Cr) metal-organic framework: A combination of quasi-elastic neutron scattering experiments and molecular dynamics simulations Journal of Physical Chemistry C. 118: 14471-14477. DOI: 10.1021/Jp504900Q  0.34
2014 Planchais A, Devautour-Vinot S, Salles F, Ragon F, Devic T, Serre C, Maurin G. A joint experimental/computational exploration of the dynamics of confined water/Zr-based MOFs systems Journal of Physical Chemistry C. 118: 14441-14448. DOI: 10.1021/Jp5039267  0.362
2014 Devautour-Vinot S, Diaby S, Da Cunha D, Serre C, Horcajada P, Maurin G. Ligand dynamics of drug-loaded microporous zirconium terephthalates-based metal-organic frameworks: Impact of the nature and concentration of the guest Journal of Physical Chemistry C. 118: 1983-1989. DOI: 10.1021/Jp409753D  0.321
2014 Moulin B, Salles F, Bourrelly S, Llewellyn PL, Devic T, Horcajada P, Serre C, Clet G, Lavalley JC, Daturi M, Maurin G, Vimont A. Effect of the ligand functionalization on the acid-base properties of flexible MOFs Microporous and Mesoporous Materials. 195: 197-204. DOI: 10.1016/J.Micromeso.2014.04.025  0.336
2014 Mendes PAP, Horcajada P, Rives S, Ren H, Rodrigues AE, Devic T, Magnier E, Trens P, Jobic H, Ollivier J, Maurin G, Serre C, Silva JAC. A complete separation of hexane isomers by a functionalized flexible metal organic framework Advanced Functional Materials. 24: 7666-7673. DOI: 10.1002/Adfm.201401974  0.381
2013 Agostoni V, Anand R, Monti S, Hall S, Maurin G, Horcajada P, Serre C, Bouchemal K, Gref R. Impact of phosphorylation on the encapsulation of nucleoside analogues within porous iron(iii) metal-organic framework MIL-100(Fe) nanoparticles. Journal of Materials Chemistry. B. 1: 4231-4242. PMID 32261018 DOI: 10.1039/C3Tb20653J  0.306
2013 Vaesen S, Guillerm V, Yang Q, Wiersum AD, Marszalek B, Gil B, Vimont A, Daturi M, Devic T, Llewellyn PL, Serre C, Maurin G, De Weireld G. A robust amino-functionalized titanium(iv) based MOF for improved separation of acid gases Chemical Communications. 49: 10082-10084. PMID 24045671 DOI: 10.1039/C3Cc45828H  0.33
2013 Yang Q, Vaesen S, Ragon F, Wiersum AD, Wu D, Lago A, Devic T, Martineau C, Taulelle F, Llewellyn PL, Jobic H, Zhong C, Serre C, De Weireld G, Maurin G. A water stable metal-organic framework with optimal features for CO2 capture. Angewandte Chemie (International Ed. in English). 52: 10316-20. PMID 23788267 DOI: 10.1002/Anie.201302682  0.335
2013 Agostoni V, Chalati T, Horcajada P, Willaime H, Anand R, Semiramoth N, Baati T, Hall S, Maurin G, Chacun H, Bouchemal K, Martineau C, Taulelle F, Couvreur P, Rogez-Kreuz C, et al. Towards an improved anti-HIV activity of NRTI via metal-organic frameworks nanoparticles. Advanced Healthcare Materials. 2: 1630-7. PMID 23776182 DOI: 10.1002/Adhm.201200454  0.311
2013 Chevreau H, Devic T, Salles F, Maurin G, Stock N, Serre C. Mixed-linker hybrid superpolyhedra for the production of a series of large-pore iron(III) carboxylate metal-organic frameworks. Angewandte Chemie (International Ed. in English). 52: 5056-60. PMID 23554174 DOI: 10.1002/Anie.201300057  0.309
2013 Tong M, Liu D, Yang Q, Devautour-Vinot S, Maurin G, Zhong C. Influence of framework metal ions on the dye capture behavior of MIL-100 (Fe, Cr) MOF type solids Journal of Materials Chemistry A. 1: 8534. DOI: 10.1039/C3Ta11807J  0.349
2013 Cunha D, Gaudin C, Colinet I, Horcajada P, Maurin G, Serre C. Rationalization of the entrapping of bioactive molecules into a series of functionalized porous zirconium terephthalate MOFs Journal of Materials Chemistry B. 1: 1101-1108. DOI: 10.1039/C2Tb00366J  0.35
2013 Planchais A, Devautour-Vinot S, Giret S, Salles F, Trens P, Fateeva A, Devic T, Yot P, Serre C, Ramsahye N, Maurin G. Adsorption of benzene in the cation-containing MOFs MIL-141 Journal of Physical Chemistry C. 117: 19393-19401. DOI: 10.1021/Jp404474H  0.688
2013 Rives S, Jobic H, Beale A, Maurin G. Diffusion of CH4, CO2, and Their Mixtures in AlPO4-5 Investigated by QENS Experiments and MD Simulations The Journal of Physical Chemistry C. 117: 13530-13539. DOI: 10.1021/Jp4042827  0.331
2013 Salles F, Jobic H, Devic T, Guillerm V, Serre C, Koza MM, Ferey G, Maurin G. Diffusion of binary CO2/CH4 mixtures in the MIL-47(V) and MIL-53(Cr) metal-organic framework type solids: A combination of neutron scattering measurements and molecular dynamics simulations Journal of Physical Chemistry C. 117: 11275-11284. DOI: 10.1021/Jp403225T  0.352
2013 Devautour-Vinot S, Martineau C, Diaby S, Ben-Yahia M, Miller S, Serre C, Horcajada P, Cunha D, Taulelle F, Maurin G. Caffeine confinement into a series of functionalized porous zirconium MOFs: A joint experimental/modeling exploration Journal of Physical Chemistry C. 117: 11694-11704. DOI: 10.1021/Jp402916Y  0.326
2013 Nour Z, Berthomieu D, Maurin G. Reply to “Comment on ‘A Computational Exploration of the CO Adsorption in Cation-Exchanged Faujasites’” The Journal of Physical Chemistry C. 117: 22165-22168. DOI: 10.1021/Jp402417M  0.314
2013 Rives S, Jobic H, Kolokolov DI, Gabrienko AA, Stepanov AG, Ke Y, Frick B, Devic T, Férey G, Maurin G. Diffusion of xylene isomers in the MIL-47(V) MOF material: A synergic combination of computational and experimental tools Journal of Physical Chemistry C. 117: 6293-6302. DOI: 10.1021/Jp400507W  0.349
2013 Llewellyn PL, Bourrelly S, Vagner C, Heymans N, Leclerc H, Ghoufi A, Bazin P, Vimont A, Daturi M, Devic T, Serre C, De Weireld G, Maurin G. Evaluation of MIL-47(V) for CO2-related applications Journal of Physical Chemistry C. 117: 962-970. DOI: 10.1021/Jp308525K  0.358
2013 Cunha D, Ben Yahia M, Hall S, Miller SR, Chevreau H, Elkaïm E, Maurin G, Horcajada P, Serre C. Rationale of drug encapsulation and release from biocompatible porous metal-organic frameworks Chemistry of Materials. 25: 2767-2776. DOI: 10.1021/Cm400798P  0.356
2012 Yang Q, Guillerm V, Ragon F, Wiersum AD, Llewellyn PL, Zhong C, Devic T, Serre C, Maurin G. CH4 storage and CO2 capture in highly porous zirconium oxide based metal-organic frameworks. Chemical Communications (Cambridge, England). 48: 9831-3. PMID 22932495 DOI: 10.1039/C2Cc34714H  0.377
2012 Guillerm V, Ragon F, Dan-Hardi M, Devic T, Vishnuvarthan M, Campo B, Vimont A, Clet G, Yang Q, Maurin G, Férey G, Vittadini A, Gross S, Serre C. A series of isoreticular, highly stable, porous zirconium oxide based metal-organic frameworks. Angewandte Chemie (International Ed. in English). 51: 9267-71. PMID 22887718 DOI: 10.1002/Anie.201204806  0.322
2012 Wu D, Yang Q, Zhong C, Liu D, Huang H, Zhang W, Maurin G. Revealing the structure-property relationships of metal-organic frameworks for CO2 capture from flue gas. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 12094-9. PMID 22827840 DOI: 10.1021/La302223M  0.392
2012 Hamon L, Heymans N, Llewellyn PL, Guillerm V, Ghoufi A, Vaesen S, Maurin G, Serre C, De Weireld G, Pirngruber GD. Separation of CO 2-CH 4 mixtures in the mesoporous MIL-100(Cr) MOF: Experimental and modelling approaches Dalton Transactions. 41: 4052-4059. PMID 22358076 DOI: 10.1039/C2Dt12102F  0.408
2012 Ma Q, Yang Q, Ghoufi A, Férey G, Zhong C, Maurin G. Guest dependent pressure behavior of the flexible MIL-53(Cr): a computational exploration. Dalton Transactions (Cambridge, England : 2003). 41: 3915-9. PMID 22200051 DOI: 10.1039/C2Dt12002J  0.313
2012 Horcajada P, Gref R, Baati T, Allan PK, Maurin G, Couvreur P, Férey G, Morris RE, Serre C. Metal-organic frameworks in biomedicine. Chemical Reviews. 112: 1232-68. PMID 22168547 DOI: 10.1021/Cr200256V  0.318
2012 Yot PG, Ma Q, Haines J, Yang Q, Ghoufi A, Devic T, Serre C, Dmitriev V, Férey G, Zhong C, Maurin G. Large breathing of the MOF MIL-47(VIV) under mechanical pressure: A joint experimental-modelling exploration Chemical Science. 3: 1100-1104. DOI: 10.1039/C2Sc00745B  0.662
2012 Devic T, Salles F, Bourrelly S, Moulin B, Maurin G, Horcajada P, Serre C, Vimont A, Lavalley JC, Leclerc H, Clet G, Daturi M, Llewellyn PL, Filinchuk Y, Férey G. Effect of the organic functionalization of flexible MOFs on the adsorption of CO2 Journal of Materials Chemistry. 22: 10266-10273. DOI: 10.1039/C2Jm15887F  0.369
2012 Yang Q, Vaesen S, Vishnuvarthan M, Ragon F, Serre C, Vimont A, Daturi M, De Weireld G, Maurin G. Probing the adsorption performance of the hybrid porous MIL-68(Al): A synergic combination of experimental and modelling tools Journal of Materials Chemistry. 22: 10210-10220. DOI: 10.1039/C2Jm15609A  0.381
2012 Nour Z, Berthomieu D, Yang Q, Maurin G. A Computational Exploration of the CO Adsorption in Cation-Exchanged Faujasites The Journal of Physical Chemistry C. 116: 24512-24521. DOI: 10.1021/Jp305145S  0.374
2012 Ghoufi A, Subercaze A, Ma Q, Yot PG, Ke Y, Puente-Orench I, Devic T, Guillerm V, Zhong C, Serre C, Férey G, Maurin G. Comparative guest, thermal, and mechanical breathing of the porous metal organic framework MIL-53(Cr): A computational exploration supported by experiments Journal of Physical Chemistry C. 116: 13289-13295. DOI: 10.1021/Jp303686M  0.694
2012 Kolokolov DI, Jobic H, Stepanov AG, Ollivier J, Rives S, Maurin G, Devic T, Serre C, Férey G. Experimental and simulation evidence of a corkscrew motion for benzene in the metal-organic framework MIL-47 Journal of Physical Chemistry C. 116: 15093-15098. DOI: 10.1021/Jp302995B  0.317
2012 Ghoufi A, Deschamps J, Maurin G. Theoretical Hydrogen Cryostorage in Doped MIL-101(Cr) Metal–Organic Frameworks The Journal of Physical Chemistry C. 116: 10504-10509. DOI: 10.1021/Jp301375S  0.336
2012 Devautour-Vinot S, Maurin G, Serre C, Horcajada P, Paula Da Cunha D, Guillerm V, De Souza Costa E, Taulelle F, Martineau C. Structure and dynamics of the functionalized MOF type UiO-66(Zr): NMR and dielectric relaxation spectroscopies coupled with DFT calculations Chemistry of Materials. 24: 2168-2177. DOI: 10.1021/Cm300863C  0.348
2012 Dan-Hardi M, Chevreau H, Devic T, Horcajada P, Maurin G, Férey G, Popov D, Riekel C, Wuttke S, Lavalley JC, Vimont A, Boudewijns T, De Vos D, Serre C. How interpenetration ensures rigidity and permanent porosity in a highly flexible hybrid solid Chemistry of Materials. 24: 2486-2492. DOI: 10.1021/Cm300450X  0.331
2012 Rives S, Jobic H, Ragon F, Devic T, Serre C, Férey G, Ollivier J, Maurin G. Diffusion of long chain n-alkanes in the metal-organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations Microporous and Mesoporous Materials. 164: 259-265. DOI: 10.1016/J.Micromeso.2012.06.056  0.325
2012 Garcia-Basabe Y, Ruiz-Salvador AR, Maurin G, de Menorval L, Rodriguez-Iznaga I, Gomez A. Location of extra-framework Co2+, Ni2+, Cu2+ and Zn2+ cations in natural and dealuminated clinoptilolite Microporous and Mesoporous Materials. 155: 233-239. DOI: 10.1016/J.Micromeso.2012.01.018  0.678
2012 Gaudin C, Cunha D, Ivanoff E, Horcajada P, Chevé G, Yasri A, Loget O, Serre C, Maurin G. A quantitative structure activity relationship approach to probe the influence of the functionalization on the drug encapsulation of porous metal-organic frameworks Microporous and Mesoporous Materials. 157: 124-130. DOI: 10.1016/J.Micromeso.2011.06.011  0.337
2012 Reinsch H, Krüger M, Wack J, Senker J, Salles F, Maurin G, Stock N. A new aluminium-based microporous metal–organic framework: Al(BTB) (BTB=1,3,5-benzenetrisbenzoate) Microporous and Mesoporous Materials. 157: 50-55. DOI: 10.1016/J.Micromeso.2011.05.029  0.32
2012 Guillerm V, Ragon F, Dan-Hardi M, Devic T, Vishnuvarthan M, Campo B, Vimont A, Clet G, Yang Q, Maurin G, Férey G, Vittadini A, Gross S, Serre C. Inside Cover: A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal-Organic Frameworks (Angew. Chem. Int. Ed. 37/2012) Angewandte Chemie International Edition. 51: 9188-9188. DOI: 10.1002/Anie.201206021  0.326
2012 Guillerm V, Ragon F, Dan-Hardi M, Devic T, Vishnuvarthan M, Campo B, Vimont A, Clet G, Yang Q, Maurin G, Férey G, Vittadini A, Gross S, Serre C. Innentitelbild: A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal-Organic Frameworks (Angew. Chem. 37/2012) Angewandte Chemie. 124: 9322-9322. DOI: 10.1002/Ange.201206021  0.326
2011 Chalati T, Horcajada P, Couvreur P, Serre C, Ben Yahia M, Maurin G, Gref R. Porous metal organic framework nanoparticles to address the challenges related to busulfan encapsulation Nanomedicine. 6: 1683-1695. PMID 22122581 DOI: 10.2217/Nnm.11.69  0.307
2011 Wiersum AD, Soubeyrand-Lenoir E, Yang Q, Moulin B, Guillerm V, Yahia MB, Bourrelly S, Vimont A, Miller S, Vagner C, Daturi M, Clet G, Serre C, Maurin G, Llewellyn PL. An evaluation of UiO-66 for gas-based applications. Chemistry, An Asian Journal. 6: 3270-80. PMID 21956843 DOI: 10.1002/Asia.201100201  0.406
2011 Horcajada P, Salles F, Wuttke S, Devic T, Heurtaux D, Maurin G, Vimont A, Daturi M, David O, Magnier E, Stock N, Filinchuk Y, Popov D, Riekel C, Férey G, et al. How linker's modification controls swelling properties of highly flexible iron(III) dicarboxylates MIL-88. Journal of the American Chemical Society. 133: 17839-47. PMID 21950795 DOI: 10.1021/Ja206936E  0.318
2011 Yang Q, Wiersum AD, Llewellyn PL, Guillerm V, Serre C, Maurin G. Functionalizing porous zirconium terephthalate UiO-66(Zr) for natural gas upgrading: A computational exploration Chemical Communications. 47: 9603-9605. PMID 21799981 DOI: 10.1039/C1Cc13543K  0.342
2011 Yang Q, Jobic H, Salles F, Kolokolov D, Guillerm V, Serre C, Maurin G. Probing the dynamics of CO2 and CH4 within the porous zirconium terephthalate UiO-66(Zr): a synergic combination of neutron scattering measurements and molecular simulations. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 8882-9. PMID 21714013 DOI: 10.1002/Chem.201003596  0.319
2011 Ghoufi A, Morineau D, Lefort R, Hureau I, Hennous L, Zhu H, Szymczyk A, Malfreyt P, Maurin G. Molecular simulations of confined liquids: an alternative to the grand canonical Monte Carlo simulations. The Journal of Chemical Physics. 134: 074104. PMID 21341825 DOI: 10.1063/1.3554641  0.319
2011 Férey G, Serre C, Devic T, Maurin G, Jobic H, Llewellyn PL, De Weireld G, Vimont A, Daturi M, Chang JS. Why hybrid porous solids capture greenhouse gases? Chemical Society Reviews. 40: 550-62. PMID 21180728 DOI: 10.1039/C0Cs00040J  0.373
2011 Ramsahye NA, Trung TK, Bourrelly S, Yang Q, Devic T, Maurin G, Horcajada P, Llewellyn PL, Yot P, Serre C, Filinchuk Y, Fajula F, F́rey G, Trens P. Influence of the organic ligand functionalization on the breathing of the porous iron terephthalate metal organic framework type material upon hydrocarbon adsorption Journal of Physical Chemistry C. 115: 18683-18695. DOI: 10.1021/Jp205369T  0.686
2011 Déroche I, Rives S, Trung T, Yang Q, Ghoufi A, Ramsahye NA, Trens P, Fajula F, Devic T, Serre C, Férey G, Jobic H, Maurin G. Exploration of the long-chain N -alkanes adsorption and diffusion in the MOF-type MIL-47 (V) material by combining experimental and molecular simulation tools Journal of Physical Chemistry C. 115: 13868-13876. DOI: 10.1021/Jp2039527  0.351
2011 Yang Q, Wiersum AD, Jobic H, Guillerm V, Serre C, Llewellyn PL, Maurin G. Understanding the thermodynamic and kinetic behavior of the CO 2/CH4 gas mixture within the porous zirconium terephthalate UiO-66(Zr): A joint experimental and modeling approach Journal of Physical Chemistry C. 115: 13768-13774. DOI: 10.1021/Jp202633T  0.335
2011 Salles F, Bourrelly S, Jobic H, Devic T, Guillerm V, Llewellyn P, Serre C, Ferey G, Maurin G. Molecular insight into the adsorption and diffusion of water in the versatile hydrophilic/hydrophobic flexible MIL-53(Cr) MOF Journal of Physical Chemistry C. 115: 10764-10776. DOI: 10.1021/Jp202147M  0.405
2011 Hamon L, Leclerc H, Ghoufi A, Oliviero L, Travert A, Lavalley JC, Devic T, Serre C, Férey G, De Weireld G, Vimont A, Maurin G. Molecular insight into the adsorption of H2S in the flexible MIL-53(Cr) and rigid MIL-47(V) MOFs: Infrared spectroscopy combined to molecular simulations Journal of Physical Chemistry C. 115: 2047-2056. DOI: 10.1021/Jp1092724  0.378
2011 Fateeva A, Devautour-Vinot S, Heymans N, Devic T, Grenèche JM, Wuttke S, Miller S, Lago A, Serre C, De Weireld G, Maurin G, Vimont A, Férey G. Series of porous 3-d coordination polymers based on iron(iii) and porphyrin derivatives Chemistry of Materials. 23: 4641-4651. DOI: 10.1021/Cm2025747  0.371
2011 Trung TK, Déroche I, Rivera A, Yang Q, Yot P, Ramsahye N, Vinot SD, Devic T, Horcajada P, Serre C, Maurin G, Trens P. Hydrocarbon adsorption in the isostructural metal organic frameworks MIL-53(Cr) and MIL-47(V) Microporous and Mesoporous Materials. 140: 114-119. DOI: 10.1016/J.Micromeso.2010.09.003  0.66
2010 Salles F, Maurin G, Serre C, Llewellyn PL, Knöfel C, Choi HJ, Filinchuk Y, Oliviero L, Vimont A, Long JR, Férey G. Multistep N2 breathing in the metal-organic framework co(1,4-benzenedipyrazolate). Journal of the American Chemical Society. 132: 13782-8. PMID 20831162 DOI: 10.1021/Ja104357R  0.37
2010 Devautour-Vinot S, Maurin G, Henn F, Serre C, Férey G. Water and ethanol desorption in the flexible metal organic frameworks, MIL-53 (Cr, Fe), investigated by complex impedance spectroscopy and density functional theory calculations. Physical Chemistry Chemical Physics : Pccp. 12: 12478-85. PMID 20721377 DOI: 10.1039/C0Cp00142B  0.322
2010 Jobic H, Rosenbach N, Ghoufi A, Kolokolov DI, Yot PG, Devic T, Serre C, Férey G, Maurin G. Unusual chain-length dependence of the diffusion of n-alkanes in the metal-organic framework MIL-47(V): The Blowgun effect. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 10337-41. PMID 20661967 DOI: 10.1002/Chem.201001521  0.65
2010 Bourrelly S, Moulin B, Rivera A, Maurin G, Devautour-Vinot S, Serre C, Devic T, Horcajada P, Vimont A, Clet G, Daturi M, Lavalley JC, Loera-Serna S, Denoyel R, Llewellyn PL, et al. Explanation of the adsorption of polar vapors in the highly flexible metal organic framework MIL-53(Cr). Journal of the American Chemical Society. 132: 9488-98. PMID 20568760 DOI: 10.1021/Ja1023282  0.365
2010 Devic T, Horcajada P, Serre C, Salles F, Maurin G, Moulin B, Heurtaux D, Clet G, Vimont A, Grenèche JM, Le Ouay B, Moreau F, Magnier E, Filinchuk Y, Marrot J, et al. Functionalization in flexible porous solids: effects on the pore opening and the host-guest interactions. Journal of the American Chemical Society. 132: 1127-36. PMID 20038143 DOI: 10.1021/Ja9092715  0.356
2010 Salles F, Jobic H, Devic T, Llewellyn PL, Serre C, Férey G, Maurin G. Self and transport diffusivity of CO2 in the metal-organic framework MIL-47(V) explored by quasi-elastic neutron scattering experiments and molecular dynamics simulations. Acs Nano. 4: 143-52. PMID 19957953 DOI: 10.1021/Nn901132K  0.34
2010 Abrioux C, Balme S, Coasne B, Devautour-Vinot S, Kharroubi M, Maurin G, Henn F. Effect of Water Adsorption on Ion Dynamics in Confined Geometry: Na+-Faujasites and Homoionic Alkali Exchanged Montmorillonite Journal of the Physical Society of Japan. 79: 19-24. DOI: 10.1143/Jpsjs.79Sa.19  0.344
2010 Rosenbach N, Ghoufi A, Déroche I, Llewellyn PL, Devic T, Bourrelly S, Serre C, Férey G, Maurin G. Adsorption of light hydrocarbons in the flexible MIL-53(Cr) and rigid MIL-47(V) metal-organic frameworks: A combination of molecular simulations and microcalorimetry/gravimetry measurements Physical Chemistry Chemical Physics. 12: 6428-6437. DOI: 10.1039/C001173H  0.41
2010 Ghoufi A, Maurin G, Férey G. Physics Behind the Guest-Assisted Structural Transitions of a Porous Metal−Organic Framework Material The Journal of Physical Chemistry Letters. 1: 2810-2815. DOI: 10.1021/Jz1011274  0.357
2010 Ghoufi A, Maurin G. Hybrid Monte Carlo Simulations Combined with a Phase Mixture Model to Predict the Structural Transitions of a Porous Metal−Organic Framework Material upon Adsorption of Guest Molecules The Journal of Physical Chemistry C. 114: 6496-6502. DOI: 10.1021/Jp911484G  0.41
2010 Déroche I, Maurin G, Borah BJ, Yashonath S, Jobic H. Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations The Journal of Physical Chemistry C. 114: 5027-5034. DOI: 10.1021/Jp910863Z  0.317
2010 Garcia-Basabe Y, Rodriguez-Iznaga I, de Menorval L, Llewellyn P, Maurin G, Lewis DW, Binions R, Autie M, Ruiz-Salvador AR. Step-wise dealumination of natural clinoptilolite: Structural and physicochemical characterization Microporous and Mesoporous Materials. 135: 187-196. DOI: 10.1016/J.Micromeso.2010.07.008  0.667
2010 Jobic H, Rosenbach N, Ghoufi A, Kolokolov DI, Yot PG, Devic T, Serre C, Férey G, Maurin G. Unusual chain-length dependence of the diffusion of n-alkanes in the metal-organic framework MIL-47(V): The blowgun effect Chemistry - a European Journal. 16: 10337-10341. DOI: 10.1002/chem.201001521  0.62
2009 Hamon L, Llewellyn PL, Devic T, Ghoufi A, Clet G, Guillerm V, Pirngruber GD, Maurin G, Serre C, Driver G, Van Beek W, Jolimaître E, Vimont A, Daturi M, Férey G. Co-adsorption and separation of CO2-CH4 mixtures in the highly flexible MIL-53(Cr) MOF Journal of the American Chemical Society. 131: 17490-17499. PMID 19904944 DOI: 10.1021/Ja907556Q  0.321
2009 Salles F, Jobic H, Ghoufi A, Llewellyn PL, Serre C, Bourrelly S, Férey G, Maurin G. Transport diffusivity of CO2 in the highly flexible metal-organic framework MIL-53(Cr). Angewandte Chemie (International Ed. in English). 48: 8335-9. PMID 19777524 DOI: 10.1002/Anie.200902998  0.339
2009 Llewellyn PL, Horcajada P, Maurin G, Devic T, Rosenbach N, Bourrelly S, Serre C, Vincent D, Loera-Serna S, Filinchuk Y, Férey G. Complex adsorption of short linear alkanes in the flexible metal-organic-framework MIL-53(Fe). Journal of the American Chemical Society. 131: 13002-8. PMID 19697934 DOI: 10.1021/Ja902740R  0.383
2009 Dan-Hardi M, Serre C, Frot T, Rozes L, Maurin G, Sanchez C, Férey G. A new photoactive crystalline highly porous titanium(IV) dicarboxylate. Journal of the American Chemical Society. 131: 10857-9. PMID 19621926 DOI: 10.1021/Ja903726M  0.332
2009 Abrioux C, Coasne B, Maurin G, Henn F, Jeffroy M, Boutin A. Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations The Journal of Physical Chemistry C. 113: 10696-10705. DOI: 10.1021/Jp902274T  0.349
2009 Salles F, Kolokolov DI, Jobic H, Maurin G, Llewellyn PL, Devic T, Serre C, Ferey G. Adsorption and Diffusion of H2 in the MOF Type Systems MIL-47(V) and MIL-53(Cr): A Combination of Microcalorimetry and QENS Experiments with Molecular Simulations The Journal of Physical Chemistry C. 113: 7802-7812. DOI: 10.1021/Jp811190G  0.34
2009 Ghoufi A, Gaberova L, Rouquerol J, Vincent D, Llewellyn P, Maurin G. Adsorption of CO2, CH4 and their binary mixture in Faujasite NaY: A combination of molecular simulations with gravimetry–manometry and microcalorimetry measurements Microporous and Mesoporous Materials. 119: 117-128. DOI: 10.1016/J.Micromeso.2008.10.014  0.376
2008 Salles F, Ghoufi A, Maurin G, Bell RG, Mellot-Draznieks C, Férey G. Molecular dynamics simulations of breathing MOFs: structural transformations of MIL-53(Cr) upon thermal activation and CO2 adsorption. Angewandte Chemie (International Ed. in English). 47: 8487-91. PMID 18830946 DOI: 10.1002/Anie.200803067  0.35
2008 Llewellyn PL, Maurin G, Devic T, Loera-Serna S, Rosenbach N, Serre C, Bourrelly S, Horcajada P, Filinchuk Y, Férey G. Prediction of the conditions for breathing of metal organic framework materials using a combination of X-ray powder diffraction, microcalorimetry, and molecular simulation. Journal of the American Chemical Society. 130: 12808-14. PMID 18729451 DOI: 10.1021/Ja803899Q  0.414
2008 Rosenbach N, Jobic H, Ghoufi A, Salles F, Maurin G, Bourrelly S, Llewellyn PL, Devic T, Serre C, Férey G. Quasi-elastic neutron scattering and molecular dynamics study of methane diffusion in metal organic frameworks MIL-47(V) and MIL-53(Cr). Angewandte Chemie (International Ed. in English). 47: 6611-5. PMID 18651700 DOI: 10.1002/Anie.200801748  0.328
2008 Horcajada P, Serre C, Maurin G, Ramsahye NA, Balas F, Vallet-Regí M, Sebban M, Taulelle F, Férey G. Flexible porous metal-organic frameworks for a controlled drug delivery. Journal of the American Chemical Society. 130: 6774-80. PMID 18454528 DOI: 10.1021/Ja710973K  0.321
2008 Deroche I, Gaberova L, Maurin G, Castro M, Wright PA, Llewellyn PL. Influence of the Silicon Content and Chemical Disorder of the SAPO STA-7 Framework on the CO2 Adsorption Mechanism:  Grand Canonical Monte Carlo Simulations Combined to Microcalorimetry Measurements The Journal of Physical Chemistry C. 112: 5048-5056. DOI: 10.1021/Jp711470C  0.388
2008 Salles F, Devautour-Vinot S, Bildstein O, Jullien M, Maurin G, Giuntini J, Douillard J, Van Damme H. Ionic Mobility and Hydration Energies in Montmorillonite Clay The Journal of Physical Chemistry C. 112: 14001-14009. DOI: 10.1021/Jp710976G  0.32
2008 Ramsahye NA, Maurin G, Bourrelly S, Llewellyn PL, Serre C, Loiseau T, Devic T, Férey G. Probing the Adsorption Sites for CO2in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory The Journal of Physical Chemistry C. 112: 514-520. DOI: 10.1021/Jp075782Y  0.395
2008 Abrioux C, Coasne B, Maurin G, Henn F, Boutin A, Di Lella A, Nieto-Draghi C, Fuchs AH. A molecular simulation study of the distribution of cation in zeolites Adsorption. 14: 743-754. DOI: 10.1007/S10450-008-9123-Z  0.32
2008 Deroche I, Gaberova L, Maurin G, Llewellyn P, Castro M, Wright P. Adsorption of carbon dioxide in SAPO STA-7 and AlPO-18: Grand Canonical Monte Carlo simulations and microcalorimetry measurements Adsorption. 14: 207-213. DOI: 10.1007/S10450-007-9098-1  0.382
2007 Ramsahye NA, Maurin G, Bourrelly S, Llewellyn PL, Loiseau T, Serre C, Férey G. On the breathing effect of a metal-organic framework upon CO(2) adsorption: Monte Carlo compared to microcalorimetry experiments. Chemical Communications (Cambridge, England). 3261-3. PMID 17668094 DOI: 10.1039/B702986A  0.384
2007 Plant DF, Maurin G, Bell RG. Diffusion of methanol in zeolite NaY: a molecular dynamics study. The Journal of Physical Chemistry. B. 111: 2836-44. PMID 17388427 DOI: 10.1021/Jp0674524  0.307
2007 Douillard JM, Maurin G, Henn F, Devautour-Vinot S, Giuntini JC. Use of dielectric relaxation for measurements of surface energy variations during adsorption of water on mordenite. Journal of Colloid and Interface Science. 306: 440-448. PMID 17126849 DOI: 10.1016/J.Jcis.2006.09.067  0.332
2007 Maurin G, Plant DF, Henn F, Bell RG. Cation migration upon adsorption of methanol in NaY and NaX faujasite systems: a molecular dynamics approach. The Journal of Physical Chemistry. B. 110: 18447-54. PMID 16970470 DOI: 10.1021/Jp062059J  0.316
2007 Plant DF, Maurin G, Jobic H, Llewellyn PL. Molecular dynamics simulation of the cation motion upon adsorption of CO2 in Faujasite zeolite systems. The Journal of Physical Chemistry. B. 110: 14372-8. PMID 16854144 DOI: 10.1021/Jp062381U  0.36
2007 Maurin G, Llewellyn P, Poyet T, Kuchta B. Influence of extra-framework cations on the adsorption properties of X-faujasite systems: microcalorimetry and molecular simulations. The Journal of Physical Chemistry. B. 109: 125-9. PMID 16850994 DOI: 10.1021/Jp0461753  0.369
2007 Plant D, Jobic H, Llewellyn P, Maurin G. Diffusion of CO2 in NaY and NaX Faujasite systems: Quasi-elastic neutron scattering experiments and molecular dynamics simulations The European Physical Journal Special Topics. 141: 127-132. DOI: 10.1140/Epjst/E2007-00029-7  0.315
2007 Maurin G, Plant D, Devautour-Vinot S, Nicolas A, Henn F, Giuntini JC. Cation mobility upon adsorption of methanol in NaY faujasite type zeolite: A molecular dynamics study compared to dielectric relaxation experiments European Physical Journal-Special Topics. 141: 113-116. DOI: 10.1140/Epjst/E2007-00026-X  0.343
2007 Nicolas A, Devautour-Vinot S, Maurin G, Giuntini JC, Henn F. Cation Dynamics upon Adsorption of Methanol in Na−Y Faujasite Type Zeolites:  A Dielectric Relaxation Spectroscopy Investigation The Journal of Physical Chemistry C. 111: 4722-4726. DOI: 10.1021/Jp066383Q  0.334
2007 Bourrelly S, Serre C, Vimont A, Ramsahye NA, Maurin G, Daturi M, Filinchuk Y, Férey G, Llewellyn PL. A multidisciplinary approach to understanding sorption induced breathing in the metal organic framework MIL53(Cr) Studies in Surface Science and Catalysis. 170: 1008-1014. DOI: 10.1016/S0167-2991(07)80953-0  0.363
2007 Coombes DS, Bell RG, Mellot-Draznieks C, Ramsahye NA, Maurin G. Derivation of new interatomic potential for flexible metal-organic frameworks: a pre-requisite for understanding swelling under adsorption conditions Studies in Surface Science and Catalysis. 170: 918-925. DOI: 10.1016/S0167-2991(07)80940-2  0.408
2007 Llewellyn PL, Maurin G. Gas adsorption in zeolites and related materials Studies in Surface Science and Catalysis. 168: 555-610. DOI: 10.1016/S0167-2991(07)80805-6  0.345
2007 Maurin G, Llewellyn PL, Bell RG. CH4 adsorption in faujasite systems : Microcalorimetry and grand canonical monte carlo simulations Studies in Surface Science and Catalysis. 160: 335-342. DOI: 10.1016/S0167-2991(07)80044-9  0.364
2007 Plant D, Maurin G, Deroche I, Llewellyn P. Investigation of CO2 adsorption in Faujasite systems: Grand Canonical Monte Carlo and molecular dynamics simulations based on a new derived Na+–CO2 force field Microporous and Mesoporous Materials. 99: 70-78. DOI: 10.1016/J.Micromeso.2006.07.033  0.374
2007 Plant D, Jobic H, Llewellyn P, Maurin G. CO2 diffusivity in LiY and NaY faujasite systems: a combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments Adsorption. 13: 209-214. DOI: 10.1007/S10450-007-9040-6  0.324
2007 Maurin G, Belmabkhout Y, Pirngruber G, Gaberova L, Llewellyn P. CO2 adsorption in LiY and NaY at high temperature: molecular simulations compared to experiments Adsorption. 13: 453-460. DOI: 10.1007/S10450-007-9038-0  0.351
2007 Ramsahye NA, Maurin G, Bourrelly S, Llewellyn PL, Devic T, Serre C, Loiseau T, Ferey G. Adsorption of CO2 in metal organic frameworks of different metal centres: Grand Canonical Monte Carlo simulations compared to experiments Adsorption. 13: 461-467. DOI: 10.1007/S10450-007-9025-5  0.409
2007 Serre C, Bourrelly S, Vimont A, Ramsahye N, Maurin G, Llewellyn P, Daturi M, Filinchuk Y, Leynaud O, Barnes P, Férey G. An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO2 Adsorption Advanced Materials. 19: 2246-2251. DOI: 10.1002/Adma.200602645  0.373
2006 Ramsahye NA, Maurin G, Bourrelly S, Llewellyn P, Loiseau T, Ferey G. Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO(2) adsorption in the MIL-53 (Al) system. Physical Chemistry Chemical Physics : Pccp. 9: 1059-63. PMID 17311147 DOI: 10.1039/B613378A  0.392
2006 Maurin G, Bourrelly S, Llewellyn P, Bell R. Simulation of the adsorption properties of CH4 in faujasites up to high pressure: Comparison with microcalorimetry Microporous and Mesoporous Materials. 89: 96-102. DOI: 10.1016/J.Micromeso.2005.09.024  0.341
2006 Plant D, Maurin G, Deroche I, Gaberova L, Llewellyn P. CO2 adsorption in alkali cation exchanged Y faujasites: A quantum chemical study compared to experiments Chemical Physics Letters. 426: 387-392. DOI: 10.1016/J.Cplett.2006.05.096  0.369
2006 Giuntini J, Douillard J, Maurin G, Devautour-Vinot S, Nicolas A, Henn F. Aluminosilicate surface energy and its evolution upon adsorption using dielectric relaxation spectroscopy Chemical Physics Letters. 423: 71-75. DOI: 10.1016/J.Cplett.2006.03.032  0.349
2005 Kuchta B, Firlej L, Maurin G. Mechanism of adsorption in cylindrical nanopores: the roles of fluctuations and correlations in stabilizing the adsorbed phase. The Journal of Chemical Physics. 123: 174711. PMID 16375561 DOI: 10.1063/1.2107487  0.356
2005 Kuchta B, Firlej L, Maurin G. Modeling of adsorption in nanopores. Journal of Molecular Modeling. 11: 293-300. PMID 15889289 DOI: 10.1007/S00894-005-0266-5  0.368
2005 Bourrelly S, Maurin G, Llewellyn PL. Adsorption microcalorimetry of methane and carbon dioxide on various zeolites Studies in Surface Science and Catalysis. 158: 1121-1128. DOI: 10.1016/S0167-2991(05)80456-2  0.308
2005 Maurin G, Bell RG, Llewellyn PL. CO2 adsorption in faujasite systems: microcalorimetry and molecular simulation Studies in Surface Science and Catalysis. 158: 955-962. DOI: 10.1016/S0167-2991(05)80435-5  0.37
2005 Maurin G, Llewellyn P, Poyet T, Kuchta B. Adsorption of argon and nitrogen in X-faujasites: relationships for understanding the interactions with monovalent and divalent cations Microporous and Mesoporous Materials. 79: 53-59. DOI: 10.1016/J.Micromeso.2004.10.017  0.348
2005 Llewellyn PL, Maurin G. Gas adsorption microcalorimetry and modelling to characterise zeolites and related materials Comptes Rendus Chimie. 8: 283-302. DOI: 10.1016/J.Crci.2004.11.004  0.349
2005 Kuchta B, Firlej L, Maurin G. Influence of Strength of Atom-Wall Interactions on Adsorption Mechanism Adsorption. 11: 367-372. DOI: 10.1007/S10450-005-5952-1  0.302
2005 Maurin G, Llewellyn PL, Poyet T, Denoyel R. Nitrogen Adsorption on Divalent Cation Substituted X-Faujasites: Microcalorimetry and Monte Carlo Simulation Adsorption. 11: 343-347. DOI: 10.1007/S10450-005-5948-X  0.349
2005 Maurin G, Bell R, Kuchta B, Poyet T, Llewellyn P. Adsorption of Non Polar and Quadrupolar Gases in Siliceous Faujasite: Molecular Simulations and Experiments Adsorption. 11: 331-336. DOI: 10.1007/S10450-005-5946-Z  0.366
2005 Llewellyn PL, Maurin G, Poyet T, Dufau N, Denoyel R, Rouquerol F. Do the Differential Enthalpies of Adsorption Vary Between 77 K and 302 K? An Experimental Case Study of Argon and Nitrogen on Two Faujasite Type Zeolites Adsorption. 11: 73-78. DOI: 10.1007/S10450-005-5901-Z  0.304
2004 Maurin G, Bell R, Senet P, Devautour-Vinot S. Static and Dynamic Properties of the Nonframework Cations in Na-Mordenites Zeolite Molecular Simulation. 30: 587-592. DOI: 10.1080/08927020410001717236  0.33
2004 Maurin G, Bell RG, Devautour S, Henn F, Giuntini JC. Theoretical prediction of low-frequency vibrations of extra-framework cations in mordenite zeolites Physical Chemistry Chemical Physics. 6: 182. DOI: 10.1039/B311655G  0.31
2004 Henn F, Devautour-Vinot S, Giuntini JC, Maurin G. Alkali Metal Bonding Energy and Activation Energy for dc Conductivity in Porous and Glassy Solid Oxides The Journal of Physical Chemistry B. 108: 13936-13943. DOI: 10.1021/Jp049802X  0.301
2004 Maurin G, Bell RG, Devautour S, Henn F, Giuntini JC. Modeling the Effect of Hydration in Zeolite Na+−Mordenite The Journal of Physical Chemistry B. 108: 3739-3745. DOI: 10.1021/Jp034151A  0.329
2004 Maurin G, Bell RG, Devautour S, Henn F, Giuntini JC. Computational studies of hydration in Na+-mordenite zeolites Studies in Surface Science and Catalysis. 154: 1606-1611. DOI: 10.1016/S0167-2991(04)80684-0  0.334
2004 Devautour-Vinot S, Giuntini JC, Henn F, Maurin G. Dielectric relaxation spectroscopy: The location and de-trapping energy of extra-framework cations in zeolites Studies in Surface Science and Catalysis. 154: 1560-1567. DOI: 10.1016/S0167-2991(04)80678-5  0.333
2001 Maurin G, Senet P, Devautour S, Henn F, Giuntini J, Van Doren V. Monte Carlo simulations of dielectric relaxation in Na-mordenites Computational Materials Science. 22: 106-111. DOI: 10.1016/S0927-0256(01)00175-6  0.301
2000 Giuntini JC, Maurin G, Devautour S, Henn F, Zanchetta JV. Experimental evidence of polarization effects on exchangeable cations trapped in zeolites The Journal of Chemical Physics. 113: 4498-4500. DOI: 10.1063/1.1308050  0.31
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