Fernando Escobedo - Publications

Affiliations: 
Cornell University, Ithaca, NY, United States 
Area:
Chemical Engineering, Mathematics

93 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 Sun Y, Escobedo FA. Coarse-Grained Molecular Simulation of Bolapolyphiles with a Multident Lateral Chain: Formation and Structural Analysis of Cubic Network Phases. Journal of Chemical Theory and Computation. PMID 37490766 DOI: 10.1021/acs.jctc.3c00395  0.34
2023 Sharma AK, Escobedo FA. Effect of particle anisotropy on the thermodynamics and kinetics of ordering transitions in hard faceted particles. The Journal of Chemical Physics. 158: 044502. PMID 36725523 DOI: 10.1063/5.0135461  0.653
2022 Mukhtyar AJ, Escobedo FA. Computing free energy barriers for the nucleation of complex network mesophases. The Journal of Chemical Physics. 156: 034502. PMID 35065574 DOI: 10.1063/5.0079396  0.789
2021 Prajwal BP, Huang JY, Ramaswamy M, Stroock AD, Hanrath T, Cohen I, Escobedo FA. Re-entrant transition as a bridge of broken ergodicity in confined monolayers of hexagonal prisms and cylinders. Journal of Colloid and Interface Science. 607: 1478-1490. PMID 34592545 DOI: 10.1016/j.jcis.2021.09.073  0.752
2021 Sharma AK, Escobedo FA. Low Interfacial Free Energy Describes the Bulk Ordering Transition in Colloidal Cubes. The Journal of Physical Chemistry. B. PMID 33945280 DOI: 10.1021/acs.jpcb.1c01737  0.637
2020 Misra M, Liu Z, Dong BX, Patel SN, Nealey PF, Ober CK, Escobedo FA. Thermal Stability of π-Conjugated -Ethylene-Glycol-Terminated Quaterthiophene Oligomers: A Computational and Experimental Study. Acs Macro Letters. 9: 295-300. PMID 35648538 DOI: 10.1021/acsmacrolett.9b00935  0.78
2020 Quintela Matos I, Escobedo F. Congruent phase behavior of a binary compound crystal of colloidal spheres and dimpled cubes. The Journal of Chemical Physics. 153: 214503. PMID 33291907 DOI: 10.1063/5.0030174  0.762
2020 Chen CY, Escobedo FA. Molecular Simulations of Laser Spike Annealing of Block-Copolymer Lamellar Thin-Films. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 32365301 DOI: 10.1021/acs.langmuir.0c00423  0.804
2020 Misra M, Liu Z, Dong BX, Patel SN, Nealey PF, Ober CK, Escobedo FA. Thermal Stability of π-Conjugated n-Ethylene-Glycol-Terminated Quaterthiophene Oligomers: A Computational and Experimental Study Acs Macro Letters. 9: 295-300. DOI: 10.1021/Acsmacrolett.9B00935  0.739
2019 Nowak C, Misra M, Escobedo FA. Framework for inverse mapping chemistry-agnostic coarse-grained simulation models into chemistry-specific models. Journal of Chemical Information and Modeling. PMID 31743643 DOI: 10.1021/Acs.Jcim.9B00232  0.755
2019 Dong BX, Liu Z, Misra M, Strzalka J, Niklas J, Poluektov OG, Escobedo FA, Ober CK, Nealey PF, Patel SN. Structure Control of a π-Conjugated Oligothiophene-Based Liquid Crystal for Enhanced Mixed Ion/Electron Transport Characteristics. Acs Nano. PMID 31194507 DOI: 10.1021/Acsnano.9B01055  0.747
2019 Xiong Y, Yang Y, Joress H, Padgett E, Gupta U, Yarlagadda V, Agyeman-Budu DN, Huang X, Moylan TE, Zeng R, Kongkanand A, Escobedo FA, Brock JD, DiSalvo FJ, Muller DA, et al. Revealing the atomic ordering of binary intermetallics using in situ heating techniques at multilength scales. Proceedings of the National Academy of Sciences of the United States of America. PMID 30670659 DOI: 10.1073/Pnas.1815643116  0.78
2019 Alshammasi MS, Escobedo FA. Correlation between morphology and anisotropic transport properties of diblock copolymers melts. Soft Matter. 15: 851-859. PMID 30548034 DOI: 10.1039/c8sm02095g  0.779
2018 Mahajan SP, Meksiriporn B, Waraho-Zhmayev D, Weyant KB, Kocer I, Butler DC, Messer A, Escobedo FA, DeLisa MP. Computational affinity maturation of camelid single-domain intrabodies against the nonamyloid component of alpha-synuclein. Scientific Reports. 8: 17611. PMID 30514850 DOI: 10.1038/S41598-018-35464-7  0.771
2018 Nowak C, Escobedo FA. Stability of the Gyroid Phase in Rod-Coil Systems via Thermodynamic Integration with Molecular Dynamics. Journal of Chemical Theory and Computation. PMID 30216720 DOI: 10.1021/acs.jctc.8b00419  0.317
2018 Sharma AK, Escobedo FA. Disorder Foreshadows Order in Colloidal Cubes. The Journal of Physical Chemistry. B. PMID 30188714 DOI: 10.1021/acs.jpcb.8b06207  0.626
2018 Sharma AK, Escobedo FA. Nucleus-size pinning for determination of nucleation free-energy barriers and nucleus geometry. The Journal of Chemical Physics. 148: 184104. PMID 29764145 DOI: 10.1063/1.5021602  0.607
2018 Sharma AK, Thapar V, Escobedo FA. Solid-phase nucleation free-energy barriers in truncated cubes: interplay of localized orientational order and facet alignment. Soft Matter. PMID 29388998 DOI: 10.1039/c7sm02377d  0.816
2018 Liu Z, Dong BX, Misra M, Sun Y, Strzalka J, Patel SN, Escobedo FA, Nealey PF, Ober CK. Self-Assembly Behavior of an Oligothiophene-Based Conjugated Liquid Crystal and Its Implication for Ionic Conductivity Characteristics Advanced Functional Materials. 29: 1805220. DOI: 10.1002/Adfm.201805220  0.747
2017 Sun Y, Padmanabhan P, Misra M, Escobedo FA. Molecular dynamics simulation of thermotropic bolaamphiphiles with a swallow-tail lateral chain: formation of cubic network phases. Soft Matter. PMID 29095474 DOI: 10.1039/C7Sm01819C  0.815
2017 Liu C, Kubo K, Wang E, Han KS, Yang F, Chen G, Escobedo FA, Coates GW, Chen P. Single polymer growth dynamics. Science (New York, N.Y.). 358: 352-355. PMID 29051377 DOI: 10.1126/Science.Aan6837  0.783
2017 Gupta U, Hanrath T, Escobedo FA. Modeling the orientational and positional behavior of polyhedral nanoparticles at fluid-fluid interfaces Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.055602  0.549
2017 Wang E, Escobedo F. Swelling and Tensile Properties of Tetra-Polyethylene glycol via Coarse-Grained Molecular Models Macromolecular Theory and Simulations. 26: 1600098. DOI: 10.1002/Mats.201600098  0.36
2016 Avendaño C, Jackson G, Müller EA, Escobedo FA. Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings. Proceedings of the National Academy of Sciences of the United States of America. PMID 27540114 DOI: 10.1073/Pnas.1604717113  0.764
2016 Savoy ES, Escobedo FA. Molecular simulation of the effects of humidity and of interfacial Si- and B-hydroxyls on the adhesion energy between glass plates. Journal of Colloid and Interface Science. 465: 233-41. PMID 26674240 DOI: 10.1016/j.jcis.2015.11.024  0.781
2016 Khadilkar MR, Escobedo FA. Phase behavior of polyhedral nanoparticles in parallel plate confinement. Soft Matter. 12: 1506-16. PMID 26659811 DOI: 10.1039/c5sm02570b  0.805
2016 Thapar V, Hanrath T, Escobedo FA. Entropic self-assembly of freely rotating polyhedral particles confined to a flat interface. Soft Matter. 11: 1481-91. PMID 25601423 DOI: 10.1039/C4Sm02641A  0.612
2016 Padmanabhan P, Martinez-Veracoechea F, Escobedo FA. Computation of Free Energies of Cubic Bicontinuous Phases for Blends of Diblock Copolymer and Selective Homopolymer Macromolecules. 49: 5232-5243. DOI: 10.1021/acs.macromol.6b00123  0.309
2015 Thapar V, Escobedo FA. Simultaneous estimation of free energies and rates using forward flux sampling and mean first passage times. The Journal of Chemical Physics. 143: 244113. PMID 26723657 DOI: 10.1063/1.4938248  0.763
2015 Turgman-Cohen S, Giannelis EP, Escobedo FA. Transport Properties of Amine/Carbon Dioxide Reactive Mixtures and Implications to Carbon Capture Technologies. Acs Applied Materials & Interfaces. 7: 17603-13. PMID 26200117 DOI: 10.1021/Acsami.5B04153  0.781
2014 Muangnapoh K, Avendaño C, Escobedo FA, Liddell Watson CM. Degenerate crystals from colloidal dimers under confinement. Soft Matter. 10: 9729-38. PMID 25366128 DOI: 10.1039/c4sm01895h  0.61
2014 Khadilkar MR, Escobedo FA. Heuristic rule for binary superlattice coassembly: mixed plastic mesophases of hard polyhedral nanoparticles. Physical Review Letters. 113: 165504. PMID 25361268 DOI: 10.1103/PhysRevLett.113.165504  0.804
2014 Thapar V, Escobedo FA. Extensions of the interfacial pinning method and application to hard core systems. The Journal of Chemical Physics. 141: 124117. PMID 25273422 DOI: 10.1063/1.4896054  0.759
2014 Thapar V, Escobedo FA. Localized orientational order chaperones the nucleation of rotator phases in hard polyhedral particles. Physical Review Letters. 112: 048301. PMID 24580494 DOI: 10.1103/PhysRevLett.112.048301  0.787
2014 Aguilera-Mercado BM, Cohen C, Escobedo FA. Sawtooth tensile response of model semiflexible and block copolymer elastomers Macromolecules. 47: 840-850. DOI: 10.1021/Ma4020998  0.797
2013 Lin NY, Goyal S, Cheng X, Zia RN, Escobedo FA, Cohen I. Far-from-equilibrium sheared colloidal liquids: disentangling relaxation, advection, and shear-induced diffusion. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 062309. PMID 24483446 DOI: 10.1103/Physreve.88.062309  0.791
2013 Turgman-Cohen S, Araque JC, Hoek EM, Escobedo FA. Molecular dynamics of equilibrium and pressure-driven transport properties of water through LTA-type zeolites. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 12389-99. PMID 24024745 DOI: 10.1021/la402895h  0.759
2013 Mahajan SP, Velez-Vega C, Escobedo FA. Tilting the balance between canonical and noncanonical conformations for the H1 hypervariable loop of a llama VHH through point mutations. The Journal of Physical Chemistry. B. 117: 13-24. PMID 23231492 DOI: 10.1021/jp3075496  0.784
2013 Khadilkar MR, Agarwal U, Escobedo FA. Phase behavior of binary mixtures of hard convex polyhedra Soft Matter. 9: 11557-11567. DOI: 10.1039/C3Sm51822A  0.583
2012 Khadilkar MR, Escobedo FA. Self-assembly of binary space-tessellating compounds. The Journal of Chemical Physics. 137: 194907. PMID 23181335 DOI: 10.1063/1.4765699  0.816
2012 Savoy ES, Escobedo FA. Simulation study of free-energy barriers in the wetting transition of an oily fluid on a rough surface with reentrant geometry. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 16080-90. PMID 23095106 DOI: 10.1021/la303407r  0.792
2012 Agarwal U, Escobedo FA. Effect of quenched size polydispersity on the ordering transitions of hard polyhedral particles. The Journal of Chemical Physics. 137: 024905. PMID 22803560 DOI: 10.1063/1.4734021  0.578
2012 Padmanabhan P, Martinez-Veracoechea FJ, Araque JC, Escobedo FA. A theoretical and simulation study of the self-assembly of a binary blend of diblock copolymers. The Journal of Chemical Physics. 136: 234905. PMID 22779617 DOI: 10.1063/1.4729159  0.801
2012 Savoy ES, Escobedo FA. Molecular simulations of wetting of a rough surface by an oily fluid: effect of topology, chemistry, and droplet size on wetting transition rates. Langmuir : the Acs Journal of Surfaces and Colloids. 28: 3412-9. PMID 22260396 DOI: 10.1021/la203921h  0.788
2012 Agarwal U, Escobedo FA. Yielding and shear induced melting of 2D mixed crystals of spheres and dimers Soft Matter. 8: 5916-5922. DOI: 10.1039/C2Sm07318H  0.555
2011 Goyal S, Escobedo FA. Structure and transport properties of polymer grafted nanoparticles. The Journal of Chemical Physics. 135: 184902. PMID 22088076 DOI: 10.1063/1.3657831  0.798
2011 Agarwal U, Escobedo FA. Mesophase behaviour of polyhedral particles. Nature Materials. 10: 230-5. PMID 21317901 DOI: 10.1038/Nmat2959  0.58
2010 Gerbode SJ, Agarwal U, Ong DC, Liddell CM, Escobedo F, Cohen I. Glassy dislocation dynamics in 2D colloidal dimer crystals. Physical Review Letters. 105: 078301. PMID 20868079 DOI: 10.1103/Physrevlett.105.078301  0.564
2010 Velez-Vega C, Borrero EE, Escobedo FA. Kinetics and mechanism of the unfolding native-to-loop transition of Trp-cage in explicit solvent via optimized forward flux sampling simulations. The Journal of Chemical Physics. 133: 105103. PMID 20849192 DOI: 10.1063/1.3474803  0.778
2010 Borrero EE, Contreras Martínez LM, DeLisa MP, Escobedo FA. Kinetics and reaction coordinates of the reassembly of protein fragments via forward flux sampling. Biophysical Journal. 98: 1911-20. PMID 20441755 DOI: 10.1016/J.Bpj.2009.12.4329  0.774
2010 Kalra V, Escobedo F, Joo YL. Effect of shear on nanoparticle dispersion in polymer melts: A coarse-grained molecular dynamics study. The Journal of Chemical Physics. 132: 024901. PMID 20095703 DOI: 10.1063/1.3277671  0.348
2010 Aguilera-Mercado BM, Genesky GD, Duncan TM, Cohen C, Escobedo FA. 2H NMR and simulation studies of chain segment orientation in PDMS bimodal networks Macromolecules. 43: 7173-7184. DOI: 10.1021/Ma100744P  0.796
2010 Hong B, Escobedo F, Panagiotopoulos AZ. Diffusivities and viscosities of poly(ethylene oxide) oligomers Journal of Chemical and Engineering Data. 55: 4273-4280. DOI: 10.1021/Je100430Q  0.372
2009 Escobedo FA, Borrero EE, Araque JC. Transition path sampling and forward flux sampling. Applications to biological systems. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 333101. PMID 21828593 DOI: 10.1088/0953-8984/21/33/333101  0.786
2009 Velez-Vega C, Borrero EE, Escobedo FA. Kinetics and reaction coordinate for the isomerization of alanine dipeptide by a forward flux sampling protocol. The Journal of Chemical Physics. 130: 225101. PMID 19530790 DOI: 10.1063/1.3147465  0.777
2009 Fenwick MK, Escobedo FA. Exploration of factors affecting the onset and maturation course of follicular lymphoma through simulations of the germinal center. Bulletin of Mathematical Biology. 71: 1432-62. PMID 19412639 DOI: 10.1007/S11538-009-9408-8  0.668
2009 Borrero EE, Escobedo FA. Simulating the kinetics and thermodynamics of transitions via forward flux/umbrella sampling. The Journal of Physical Chemistry. B. 113: 6434-45. PMID 19402728 DOI: 10.1021/Jp809103K  0.79
2009 Velez-Vega C, Fenwick MK, Escobedo FA. Simulated mutagenesis of the hypervariable loops of a llama VHH domain for the recovery of canonical conformations. The Journal of Physical Chemistry. B. 113: 1785-95. PMID 19132876 DOI: 10.1021/Jp805866J  0.653
2009 Hosein ID, John BS, Lee SH, Escobedo FA, Liddell CM. Rotator and crystalline films via self-assembly of short-bond-length colloidal dimers Journal of Materials Chemistry. 19: 344-349. DOI: 10.1039/B818613H  0.706
2009 Aguilera-Mercado BM, Cohen C, Escobedo FA. Extraction of segment orientation distributions in polymer networks by inversion of2H NMR spectra through the maximum-entropy method Macromolecules. 42: 8889-8898. DOI: 10.1021/Ma9017179  0.788
2008 Escobedo FA, Martinez-Veracoechea FJ. Optimization of expanded ensemble methods. The Journal of Chemical Physics. 129: 154107. PMID 19045176 DOI: 10.1063/1.2994717  0.75
2008 Borrero EE, Escobedo FA. Optimizing the sampling and staging for simulations of rare events via forward flux sampling schemes. The Journal of Chemical Physics. 129: 024115. PMID 18624524 DOI: 10.1063/1.2953325  0.772
2008 Martínez-Veracoechea FJ, Escobedo FA. Variance minimization of free energy estimates from optimized expanded ensembles. The Journal of Physical Chemistry. B. 112: 8120-8. PMID 18553900 DOI: 10.1021/jp801688p  0.758
2008 Kalra V, Mendez S, Escobedo F, Joo YL. Coarse-grained molecular dynamics simulation on the placement of nanoparticles within symmetric diblock copolymers under shear flow. The Journal of Chemical Physics. 128: 164909. PMID 18447502 DOI: 10.1063/1.2911690  0.629
2008 John BS, Juhlin C, Escobedo FA. Phase behavior of colloidal hard perfect tetragonal parallelepipeds. The Journal of Chemical Physics. 128: 044909. PMID 18248002 DOI: 10.1063/1.2819091  0.731
2008 Lee SH, Gerbode SJ, John BS, Wolfgang AK, Escobedo FA, Cohen I, Liddell CM. Synthesis and assembly of nonspherical hollow silica colloids under confinement Journal of Materials Chemistry. 18: 4912-4916. DOI: 10.1039/B812406J  0.716
2008 Crane AJ, Martínez-Veracoechea FJ, Escobedo FA, Müller EA. Molecular dynamics simulation of the mesophase behaviour of a model bolaamphiphilic liquid crystal with a lateral flexible chain Soft Matter. 4: 1820. DOI: 10.1039/B802452A  0.419
2008 Genesky GD, Aguilera-Mercado BM, Bhawe DM, Escobedo FA, Cohen C. Experiments and simulations: Enhanced mechanical Properties of end-linked bimodal elastomers Macromolecules. 41: 8231-8241. DOI: 10.1021/Ma801065X  0.779
2008 Kobašlija M, Bogdan AR, Poe SL, Escobedo F, Tyler Mcquade D. Creating microenvironments using encapsulated polymers Journal of Polymer Science, Part a: Polymer Chemistry. 46: 2309-2315. DOI: 10.1002/Pola.22630  0.322
2007 Escobedo FA, Martínez-Veracoechea FJ. Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems. The Journal of Chemical Physics. 127: 174103. PMID 17994803 DOI: 10.1063/1.2800320  0.781
2007 Borrero EE, Escobedo FA. Reaction coordinates and transition pathways of rare events via forward flux sampling. The Journal of Chemical Physics. 127: 164101. PMID 17979313 DOI: 10.1063/1.2776270  0.776
2006 Borrero EE, Escobedo FA. Folding kinetics of a lattice protein via a forward flux sampling approach. The Journal of Chemical Physics. 125: 164904. PMID 17092136 DOI: 10.1063/1.2357944  0.772
2006 Martínez-Veracoechea FJ, Escobedo FA. Simulation of the gyroid phase in off-lattice models of pure diblock copolymer melts. The Journal of Chemical Physics. 125: 104907. PMID 16999550 DOI: 10.1063/1.2345652  0.802
2006 Escobedo FA, Abreu CR. On the use of transition matrix methods with extended ensembles. The Journal of Chemical Physics. 124: 104110. PMID 16542071 DOI: 10.1063/1.2174010  0.76
2006 Contreras Martínez LM, Martínez-Veracoechea FJ, Pohkarel P, Stroock AD, Escobedo FA, DeLisa MP. Protein translocation through a tunnel induces changes in folding kinetics: a lattice model study. Biotechnology and Bioengineering. 94: 105-17. PMID 16528757 DOI: 10.1002/Bit.20832  0.788
2006 Abreu CR, Escobedo FA. A general framework for non-Boltzmann Monte Carlo sampling. The Journal of Chemical Physics. 124: 054116. PMID 16468860 DOI: 10.1063/1.2165188  0.772
2006 Choudhary D, Clancy P, Shetty R, Escobedo F. A computational study of the sub-monolayer growth of pentacene Advanced Functional Materials. 16: 1768-1775. DOI: 10.1002/Adfm.200500148  0.302
2005 John BS, Escobedo FA. Phase behavior of colloidal hard tetragonal parallelepipeds (cuboids): a Monte Carlo simulation study. The Journal of Physical Chemistry. B. 109: 23008-15. PMID 16853998 DOI: 10.1021/Jp0551521  0.728
2005 Bhawe DM, Cohen C, Escobedo FA. Effect of chain stiffness and entanglements on the elastic behavior of end-linked elastomers. The Journal of Chemical Physics. 123: 014909. PMID 16035871 DOI: 10.1063/1.1949210  0.805
2005 Gospodinov ID, Escobedo FA. Multicanonical schemes for mapping out free-energy landscapes of single-component and multicomponent systems. The Journal of Chemical Physics. 122: 164103. PMID 15945668 DOI: 10.1063/1.1884594  0.806
2004 Bhawe DM, Cohen C, Escobedo FA. Stepwise elastic behavior in a model elastomer. Physical Review Letters. 93: 257804. PMID 15697945 DOI: 10.1103/Physrevlett.93.257804  0.799
2004 Escobedo FA, Chen Z. Liquid crystalline behavior of a semifluorinated oligomer. The Journal of Chemical Physics. 121: 11463-73. PMID 15634106 DOI: 10.1063/1.1811071  0.302
2004 Fenwick MK, Escobedo FA. On the use of Bennett's acceptance ratio method in multi-canonical-type simulations. The Journal of Chemical Physics. 120: 3066-74. PMID 15268459 DOI: 10.1063/1.1641000  0.692
2004 Gospodinov ID, Escobedo FA. Bridging continuum and statistical thermodynamics via equations of state and the density of states. The Journal of Chemical Physics. 120: 10699-710. PMID 15268096 DOI: 10.1063/1.1738108  0.791
2004 John BS, Stroock A, Escobedo FA. Cubatic liquid-crystalline behavior in a system of hard cuboids. The Journal of Chemical Physics. 120: 9383-9. PMID 15267877 DOI: 10.1063/1.1711594  0.79
2004 Bhawe DM, Cohen C, Escobedo FA. Formation and Characterization of Semiflexible Polymer Networks via Monte Carlo Simulations Macromolecules. 37: 3924-3933. DOI: 10.1021/Ma0354896  0.801
2003 Fenwick MK, Escobedo FA. Hybrid Monte Carlo with multidimensional replica exchanges: conformational equilibria of the hypervariable regions of a llama VHH antibody domain. Biopolymers. 68: 160-77. PMID 12548621 DOI: 10.1002/Bip.10291  0.692
2003 Fenwick MK, Escobedo FA. Expanded ensemble and replica exchange methods for simulation of protein-like systems Journal of Chemical Physics. 119: 11998-12010. DOI: 10.1063/1.1624822  0.693
2003 Escobedo FA. A simulation study of lyotropic isotropic–nematic phase transitions in polydisperse chain systems The Journal of Chemical Physics. 118: 10262-10275. DOI: 10.1063/1.1571811  0.315
2002 Chen Z, Cohen C, Escobedo FA. Monte Carlo Simulation of the Effect of Entanglements on the Swelling and Deformation Behavior of End-Linked Polymeric Networks Macromolecules. 35: 3296-3305. DOI: 10.1021/Ma012048I  0.621
2002 Chen Z, Gospodinov I, Escobedo FA. Monte Carlo Simulation of the Topology and Conformational Behavior of Hyperbranched Molecules: Pd-Diimine-Catalyzed Polyethylene Macromolecular Theory and Simulations. 11: 136-146. DOI: 10.1002/1521-3919(20020201)11:2<136::Aid-Mats136>3.0.Co;2-6  0.809
1999 de Pablo JJ, Yan Q, Escobedo FA. Simulation of phase transitions in fluids. Annual Review of Physical Chemistry. 50: 377-411. PMID 15012417 DOI: 10.1146/annurev.physchem.50.1.377  0.603
1998 Escobedo FA, Fryer DS, De Pablo JJ. Application of scanning thermal microscopy to the study of thermophysical properties of ultrathin photoresist films Proceedings of Spie - the International Society For Optical Engineering. 3332: 735-740. DOI: 10.1117/12.308791  0.559
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