Year |
Citation |
Score |
2023 |
Mian MR, Wang X, Wang X, Kirlikovali KO, Xie H, Ma K, Fahy KM, Chen H, Islamoglu T, Snurr RQ, Farha OK. Structure-Activity Relationship Insights for Organophosphonate Hydrolysis at Ti(IV) Active Sites in Metal-Organic Frameworks. Journal of the American Chemical Society. PMID 36919617 DOI: 10.1021/jacs.2c13887 |
0.611 |
|
2021 |
Chen Z, Mian MR, Lee SJ, Chen H, Zhang X, Kirlikovali KO, Shulda S, Melix P, Rosen AS, Parilla PA, Gennett T, Snurr RQ, Islamoglu T, Yildirim T, Farha OK. Fine-Tuning a Robust Metal-Organic Framework toward Enhanced Clean Energy Gas Storage. Journal of the American Chemical Society. PMID 34752071 DOI: 10.1021/jacs.1c08749 |
0.659 |
|
2021 |
Li Z, Bucior BJ, Chen H, Haranczyk M, Siepmann JI, Snurr RQ. Machine learning using host/guest energy histograms to predict adsorption in metal-organic frameworks: Application to short alkanes and Xe/Kr mixtures. The Journal of Chemical Physics. 155: 014701. PMID 34241399 DOI: 10.1063/5.0050823 |
0.748 |
|
2021 |
Mian MR, Chen H, Cao R, Kirlikovali KO, Snurr RQ, Islamoglu T, Farha OK. Insights into Catalytic Hydrolysis of Organophosphonates at M-OH Sites of Azolate-Based Metal Organic Frameworks. Journal of the American Chemical Society. PMID 34160219 DOI: 10.1021/jacs.1c03901 |
0.466 |
|
2021 |
Chen XY, Chen H, Đorđević L, Guo QH, Wu H, Wang Y, Zhang L, Jiao Y, Cai K, Chen H, Stern CL, Stupp SI, Snurr RQ, Shen D, Stoddart JF. Selective Photodimerization in a Cyclodextrin Metal-Organic Framework. Journal of the American Chemical Society. PMID 34080831 DOI: 10.1021/jacs.1c03277 |
0.504 |
|
2021 |
Liu J, Chen Z, Wang R, Alayoglu S, Islamoglu T, Lee SJ, Sheridan TR, Chen H, Snurr RQ, Farha OK, Hupp JT. Zirconium Metal-Organic Frameworks Integrating Chloride Ions for Ammonia Capture and/or Chemical Separation. Acs Applied Materials & Interfaces. PMID 33961384 DOI: 10.1021/acsami.1c03717 |
0.499 |
|
2021 |
Liu J, Lu Z, Chen Z, Rimoldi M, Howarth AJ, Chen H, Alayoglu S, Snurr RQ, Farha OK, Hupp JT. Ammonia Capture within Zirconium Metal-Organic Frameworks: Reversible and Irreversible Uptake. Acs Applied Materials & Interfaces. PMID 33886253 DOI: 10.1021/acsami.1c02370 |
0.524 |
|
2020 |
von Wedelstedt A, Chen H, Kalies G, Snurr RQ. Do Internal and External Surfaces of Metal-Organic Frameworks Have the Same Hydrophobicity? Insights from Molecular Simulations. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 33086785 DOI: 10.1021/acs.langmuir.0c02527 |
0.457 |
|
2020 |
Chen Y, Zhang X, Chen H, Drout RJ, Chen Z, Mian MR, Maldonado RR, Ma K, Wang X, Xia Q, Li Z, Islamoglu T, Snurr RQ, Farha OK. Tuning the Atrazine Binding Sites in An Indium-Based Flexible Metal-Organic Framework. Acs Applied Materials & Interfaces. PMID 32909742 DOI: 10.1021/Acsami.0C13022 |
0.58 |
|
2020 |
Drout RJ, Kato S, Chen H, Son FA, Otake KI, Islamoglu T, Snurr RQ, Farha OK. Isothermal Titration Calorimetry to Explore the Parameter Space of Organophosphorus Agrochemical Adsorption in MOFs. Journal of the American Chemical Society. PMID 32614581 DOI: 10.1021/Jacs.0C04668 |
0.533 |
|
2020 |
Rosen AS, Mian MR, Islamoglu T, Chen H, Farha OK, Notestein JM, Snurr RQ. Tuning the Redox Activity of Metal-Organic Frameworks for Enhanced, Selective O Binding: Design Rules and Ambient Temperature O Chemisorption in a Cobalt-Triazolate Framework. Journal of the American Chemical Society. PMID 32031371 DOI: 10.1021/Jacs.9B12401 |
0.703 |
|
2020 |
Guo QH, Jia M, Liu Z, Qiu Y, Chen H, Shen D, Zhang X, Tu Q, Ryder MR, Chen H, Li P, Xu Y, Li P, Chen Z, Shekhawat GS, et al. Single-Crystal Polycationic Polymers Obtained by Single-Crystal-to-Single-Crystal Photopolymerization. Journal of the American Chemical Society. PMID 32017550 DOI: 10.1021/Jacs.9B13790 |
0.465 |
|
2020 |
Chen H, Snurr RQ. Understanding the Loading Dependence of Adsorbate Diffusivities in Hierarchical Metal-Organic Frameworks. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 31957450 DOI: 10.1021/Acs.Langmuir.9B03802 |
0.488 |
|
2020 |
Chen H, Snurr RQ. Insights into Catalytic Gas-Phase Hydrolysis of Organophosphate Chemical Warfare Agents by MOF-Supported Bimetallic Metal-Oxo Clusters. Acs Applied Materials & Interfaces. PMID 31909586 DOI: 10.1021/Acsami.9B19484 |
0.536 |
|
2020 |
Ma K, Li P, Xin JH, Chen Y, Chen Z, Goswami S, Liu X, Kato S, Chen H, Zhang X, Bai J, Wasson MC, Maldonado RR, Snurr RQ, Farha OK. Ultrastable Mesoporous Hydrogen-Bonded Organic Framework-Based Fiber Composites toward Mustard Gas Detoxification Cell Reports Physical Science. 1: 100024. DOI: 10.1016/j.xcrp.2020.100024 |
0.396 |
|
2019 |
Wang F, Chen Z, Chen H, Goetjen TA, Li P, Wang X, Alayoglu S, Ma K, Chen Y, Wang T, Islamoglu T, Fang Y, Snurr RQ, Farha OK. Interplay of Lewis and Brønsted Acid Sites in Zr-Based Metal-Organic Frameworks for Efficient Esterification of Biomass-Derived Levulinic Acid. Acs Applied Materials & Interfaces. PMID 31441295 DOI: 10.1021/Acsami.9B07769 |
0.51 |
|
2019 |
Kato S, Otake KI, Chen H, Akpinar I, Buru CT, Islamoglu T, Snurr RQ, Farha OK. Zirconium-Based Metal-Organic Frameworks for the Removal of Protein-Bound Uremic Toxin from Human Serum Albumin. Journal of the American Chemical Society. PMID 30707010 DOI: 10.1021/Jacs.8B12525 |
0.547 |
|
2019 |
Limvorapitux R, Chen H, Mendonca ML, Liu M, Snurr RQ, Nguyen ST. Elucidating the mechanism of the UiO-66-catalyzed sulfide oxidation: activity and selectivity enhancements through changes in the node coordination environment and solvent Catalysis Science & Technology. 9: 327-335. DOI: 10.1039/C8Cy01139G |
0.725 |
|
2019 |
Chen H, Chen Z, Farha OK, Snurr RQ. High Propane and Isobutane Adsorption Cooling Capacities in Zirconium-Based Metal–Organic Frameworks Predicted by Molecular Simulations Acs Sustainable Chemistry & Engineering. 7: 18242-18246. DOI: 10.1021/Acssuschemeng.9B05368 |
0.512 |
|
2019 |
Chen H, Chen Z, Zhang L, Li P, Liu J, Redfern LR, Moribe S, Cui Q, Snurr RQ, Farha OK. Toward Design Rules of Metal–Organic Frameworks for Adsorption Cooling: Effect of Topology on the Ethanol Working Capacity Chemistry of Materials. 31: 2702-2706. DOI: 10.1021/Acs.Chemmater.9B00062 |
0.47 |
|
2019 |
Guo Q, Liu Z, Li P, Shen D, Xu Y, Ryder MR, Chen H, Stern CL, Malliakas CD, Zhang X, Zhang L, Qiu Y, Shi Y, Snurr RQ, Philp D, et al. A Hierarchical Nanoporous Diamondoid Superstructure Chem. 5: 2353-2364. DOI: 10.1016/J.Chempr.2019.06.011 |
0.498 |
|
2018 |
Patel HA, Selberg J, Salah D, Chen H, Liao Y, Nalluri SKM, Farha OK, Snurr RQ, Rolandi M, Stoddart JF. Proton Conduction in Tröger's Base Linked Poly(crown ether)s. Acs Applied Materials & Interfaces. PMID 29869495 DOI: 10.1021/Acsami.8B05532 |
0.496 |
|
2018 |
Chen H, Liao P, Mendonca ML, Snurr RQ. Insights into Catalytic Hydrolysis of Organophosphate Warfare Agents by Metal–Organic Framework NU-1000 The Journal of Physical Chemistry C. 122: 12362-12368. DOI: 10.1021/Acs.Jpcc.8B03641 |
0.745 |
|
2017 |
Chen H, Giese TJ, Golden BL, York DM. Divalent metal ion activation of a guanine general base in the hammerhead ribozyme: insights from molecular simulations. Biochemistry. PMID 28530384 DOI: 10.1021/Acs.Biochem.6B01192 |
0.732 |
|
2016 |
Zhang S, Gu H, Chen H, Strong E, Ollie EW, Kellerman D, Liang D, Miyagi M, Anderson VE, Piccirilli JA, York DM, Harris ME. Isotope effect analyses provide evidence for an altered transition state for RNA 2'-O-transphosphorylation catalyzed by Zn(2.) Chemical Communications (Cambridge, England). PMID 26859380 DOI: 10.1039/C5Cc10212J |
0.552 |
|
2015 |
Radak BK, Romanus M, Lee TS, Chen H, Huang M, Treikalis A, Balasubramanian V, Jha S, York DM. Characterization of the Three-Dimensional Free Energy Manifold for the Uracil Ribonucleoside from Asynchronous Replica Exchange Simulations. Journal of Chemical Theory and Computation. 11: 373-377. PMID 26580900 DOI: 10.1021/Ct500776J |
0.649 |
|
2015 |
Chen H, Piccirilli JA, Harris ME, York DM. Effect of Zn(2+) binding and enzyme active site on the transition state for RNA 2'-O-transphosphorylation interpreted through kinetic isotope effects. Biochimica Et Biophysica Acta. PMID 25812974 DOI: 10.1016/J.Bbapap.2015.02.022 |
0.58 |
|
2015 |
Panteva MT, Dissanayake T, Chen H, Radak BK, Kuechler ER, Giamba?u GM, Lee TS, York DM. Multiscale methods for computational RNA enzymology. Methods in Enzymology. 553: 335-74. PMID 25726472 DOI: 10.1016/Bs.Mie.2014.10.064 |
0.594 |
|
2015 |
Gallicchio E, Chen H, Chen H, Fitzgerald M, Gao Y, He P, Kalyanikar M, Kao C, Lu B, Niu Y, Pethe M, Zhu J, Levy RM. BEDAM binding free energy predictions for the SAMPL4 octa-acid host challenge. Journal of Computer-Aided Molecular Design. 29: 315-25. PMID 25726024 DOI: 10.1007/S10822-014-9795-2 |
0.316 |
|
2015 |
Giese TJ, Panteva MT, Chen H, York DM. Multipolar Ewald Methods, 2: Applications Using a Quantum Mechanical Force Field. Journal of Chemical Theory and Computation. 11: 451-461. PMID 25691830 DOI: 10.1021/Ct500799G |
0.736 |
|
2015 |
Giese TJ, Panteva MT, Chen H, York DM. Multipolar Ewald Methods, 1: Theory, Accuracy, and Performance. Journal of Chemical Theory and Computation. 11: 436-450. PMID 25691829 DOI: 10.1021/Ct5007983 |
0.718 |
|
2014 |
Chen H, Giese TJ, Huang M, Wong KY, Harris ME, York DM. Mechanistic insights into RNA transphosphorylation from kinetic isotope effects and linear free energy relationships of model reactions. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 14336-43. PMID 25223953 DOI: 10.1002/Chem.201403862 |
0.754 |
|
2014 |
Giese TJ, Huang M, Chen H, York DM. Recent advances toward a general purpose linear-scaling quantum force field. Accounts of Chemical Research. 47: 2812-20. PMID 24937206 DOI: 10.1021/Ar500103G |
0.758 |
|
2014 |
Giese TJ, Chen H, Huang M, York DM. Parametrization of an Orbital-Based Linear-Scaling Quantum Force Field for Noncovalent Interactions. Journal of Chemical Theory and Computation. 10: 1086-1098. PMID 24803856 DOI: 10.1021/Ct401035T |
0.755 |
|
2013 |
Giese TJ, Chen H, Dissanayake T, Giamba?u GM, Heldenbrand H, Huang M, Kuechler ER, Lee TS, Panteva MT, Radak BK, York DM. A variational linear-scaling framework to build practical, efficient next-generation orbital-based quantum force fields. Journal of Chemical Theory and Computation. 9: 1417-1427. PMID 23814506 DOI: 10.1021/Ct3010134 |
0.755 |
|
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