| Year |
Citation |
Score |
| 2020 |
Kikkinides ES, Monson PA, Valiullin R. Sorption Isotherm Reconstruction and Extraction of Pore Size Distributions for Serially Connected Pore Model (SCPM) Structures Employing Algorithmic and Statistical Models Journal of Physical Chemistry C. DOI: 10.1021/Acs.Jpcc.0C06710 |
0.442 |
|
| 2019 |
Bores C, Auerbach SM, Monson PA. Correction to "Modeling the Role of Excluded Volume in Zeolite Structure Direction". The Journal of Physical Chemistry Letters. 10: 6089. PMID 31566969 DOI: 10.1021/Acs.Jpclett.9B02767 |
0.312 |
|
| 2019 |
Warshavsky VB, Monson PA, Ford DM. Density-functional theory study of the body-centered-cubic and cI16 hard-sphere crystals. The Journal of Chemical Physics. 150: 134506. PMID 30954047 DOI: 10.1063/1.5090651 |
0.425 |
|
| 2019 |
Rathi A, Kikkinides S, Ford DM, Monson PA. Nonequilibrium Steady States in Fluid Transport through Mesopores: Dynamic Mean Field Theory and Nonequilibrium Molecular Dynamics. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 30920224 DOI: 10.1021/Acs.Langmuir.9B00112 |
0.48 |
|
| 2018 |
Svidrytski A, Rathi A, Hlushkou D, Ford DM, Monson PA, Tallarek U. Morphology of Fluids Confined in Physically Reconstructed Mesoporous Silica: Experiment and Mean Field Density Functional Theory. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 30070853 DOI: 10.1021/Acs.Langmuir.8B01971 |
0.531 |
|
| 2018 |
Rathi A, Kikkinides ES, Ford DM, Monson PA. A comparison of dynamic mean field theory and grand canonical molecular dynamics for the dynamics of pore filling and capillary condensation of fluids in mesopores. The Journal of Chemical Physics. 149: 014703. PMID 29981543 DOI: 10.1063/1.5026414 |
0.444 |
|
| 2018 |
Bores C, Auerbach SM, Monson PA. Modeling the Role of Excluded Volume in Zeolite Structure Direction. The Journal of Physical Chemistry Letters. PMID 29909633 DOI: 10.1021/Acs.Jpclett.8B01467 |
0.421 |
|
| 2018 |
Warshavsky VB, Ford DM, Monson PA. On the mechanical stability of the body-centered cubic phase and the emergence of a metastable cI16 phase in classical hard sphere solids. The Journal of Chemical Physics. 148: 024502. PMID 29331120 DOI: 10.1063/1.5009099 |
0.389 |
|
| 2017 |
Bores C, Auerbach SM, Monson PA. Enhanced replica exchange reactive Monte Carlo simulations for constructing zeolite frameworks Molecular Simulation. 44: 453-462. DOI: 10.1080/08927022.2017.1399375 |
0.379 |
|
| 2017 |
Chien S, Pérez-Sánchez G, Gomes JRB, Cordeiro MNDS, Jorge M, Auerbach SM, Monson PA. Molecular Simulations of the Synthesis of Periodic Mesoporous Silica Phases at High Surfactant Concentrations The Journal of Physical Chemistry C. 121: 4564-4575. DOI: 10.1021/Acs.Jpcc.6B09429 |
0.376 |
|
| 2016 |
Pérez-Sánchez G, Chien SC, Gomes JRB, Cordeiro NDSM, Auerbach SM, Monson PA, Jorge M. Multiscale Model for the Templated Synthesis of Mesoporous Silica: The Essential Role of Silica Oligomers Chemistry of Materials. 28: 2715-2727. DOI: 10.1021/Acs.Chemmater.6B00348 |
0.439 |
|
| 2015 |
Chien SC, Auerbach SM, Monson PA. Modeling the self-assembly of silica-templated nanoparticles in the initial stages of zeolite formation. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 4940-9. PMID 25872102 DOI: 10.1021/Acs.Langmuir.5B00382 |
0.328 |
|
| 2015 |
Kikkinides ES, Monson PA. Dynamic density functional theory with hydrodynamic interactions: theoretical development and application in the study of phase separation in gas-liquid systems. The Journal of Chemical Physics. 142: 094706. PMID 25747098 DOI: 10.1063/1.4913636 |
0.511 |
|
| 2015 |
Schneider D, Valiullin R, Monson PA. Modeling the influence of side stream and ink bottle structures on adsorption/desorption dynamics of fluids in long pores. Langmuir : the Acs Journal of Surfaces and Colloids. 31: 188-98. PMID 25486536 DOI: 10.1021/La503482J |
0.545 |
|
| 2015 |
Auerbach SM, Fan W, Monson PA. Modelling the assembly of nanoporous silica materials International Reviews in Physical Chemistry. 34: 35-70. DOI: 10.1080/0144235X.2014.988038 |
0.428 |
|
| 2015 |
Casselman JA, Desouza A, Monson PA. Modelling the dynamics of condensation and evaporation of fluids in three-dimensional slit pores Molecular Physics. 113: 1250-1260. DOI: 10.1080/00268976.2015.1009954 |
0.527 |
|
| 2015 |
Khan MN, Auerbach SM, Monson PA. Lattice Monte Carlo Simulations in Search of Zeolite Analogues: Effects of Structure Directing Agents Journal of Physical Chemistry C. 119: 28046-28054. DOI: 10.1021/Acs.Jpcc.5B09450 |
0.354 |
|
| 2015 |
Chien SC, Auerbach SM, Monson PA. Reactive Ensemble Monte Carlo Simulations of Silica Polymerization That Yield Zeolites and Related Crystalline Microporous Structures Journal of Physical Chemistry C. 119: 26628-26635. DOI: 10.1021/Acs.Jpcc.5B09404 |
0.407 |
|
| 2015 |
Rathi A, Edison JR, Ford DM, Monson PA. Modeling permporometry of mesoporous membranes using dynamic mean field theory Aiche Journal. 61: 2958-2967. DOI: 10.1002/Aic.14846 |
0.795 |
|
| 2014 |
Khan MN, Auerbach SM, Monson PA. Lattice model for silica polymerization: Monte Carlo simulations of the transition between gel and nanoparticle phases. The Journal of Physical Chemistry. B. 118: 10989-99. PMID 25140440 DOI: 10.1021/Jp504961Q |
0.362 |
|
| 2014 |
Edison JR, Monson PA. Dynamic mean field theory for lattice gas models of fluids confined in porous materials: higher order theory based on the Bethe-Peierls and path probability method approximations. The Journal of Chemical Physics. 141: 024706. PMID 25028037 DOI: 10.1063/1.4884456 |
0.813 |
|
| 2014 |
Schneider D, Valiullin R, Monson PA. Filling dynamics of closed end nanocapillaries. Langmuir : the Acs Journal of Surfaces and Colloids. 30: 1290-4. PMID 24432852 DOI: 10.1021/La404456E |
0.48 |
|
| 2014 |
Myers AL, Monson PA. Physical adsorption of gases: the case for absolute adsorption as the basis for thermodynamic analysis Adsorption. 20: 591-622. DOI: 10.1007/S10450-014-9604-1 |
0.457 |
|
| 2013 |
Edison JR, Monson PA. Dynamic mean field theory for lattice gas models of fluid mixtures confined in mesoporous materials. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 13808-20. PMID 24102541 DOI: 10.1021/La4030537 |
0.809 |
|
| 2013 |
Edison JR, Monson PA. Dynamics of capillary condensation in lattice gas models of confined fluids: a comparison of dynamic mean field theory with dynamic Monte Carlo simulations. The Journal of Chemical Physics. 138: 234709. PMID 23802978 DOI: 10.1063/1.4811111 |
0.808 |
|
| 2013 |
Jin L, Auerbach SM, Monson PA. Simulating the formation of surfactant-templated mesoporous silica materials: a model with both surfactant self-assembly and silica polymerization. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 766-80. PMID 23215244 DOI: 10.1021/La304475J |
0.577 |
|
| 2012 |
Jin L, Auerbach SM, Monson PA. Emergence of Zeolite Analogs and other Microporous Crystals in an Atomic Lattice Model of Silica and Related Materials. The Journal of Physical Chemistry Letters. 3: 761-5. PMID 26286287 DOI: 10.1021/Jz3001097 |
0.566 |
|
| 2012 |
Monson P. Understanding adsorption/desorption hysteresis for fluids in mesoporous materials using simple molecular models and classical density functional theory Microporous and Mesoporous Materials. 160: 47-66. DOI: 10.1016/J.Micromeso.2012.04.043 |
0.606 |
|
| 2012 |
Edison JR, Monson PA. Dynamic mean field theory of condensation and evaporation in model pore networks with variations in pore size Microporous and Mesoporous Materials. 154: 7-15. DOI: 10.1016/J.Micromeso.2011.12.029 |
0.762 |
|
| 2011 |
Jin L, Auerbach SM, Monson PA. Modeling three-dimensional network formation with an atomic lattice model: application to silicic acid polymerization. The Journal of Chemical Physics. 134: 134703. PMID 21476765 DOI: 10.1063/1.3575188 |
0.558 |
|
| 2011 |
Malani A, Auerbach SM, Monson PA. Monte Carlo simulations of silica polymerization and network formation Journal of Physical Chemistry C. 115: 15988-16000. DOI: 10.1021/Jp202209G |
0.382 |
|
| 2011 |
Edison JR, Ganz M, Novello B, Monson PA. Modelling relaxation processes for fluids in porous materials using dynamic mean field theory: Application to pore networks Adsorption. 17: 769-776. DOI: 10.1007/S10450-011-9321-Y |
0.798 |
|
| 2011 |
Monson P. Fluids Confined in Porous Materials: Towards a Unified Understanding of Thermodynamics and Dynamics Chemie Ingenieur Technik. 83: 143-151. DOI: 10.1002/Cite.201000181 |
0.566 |
|
| 2010 |
Edison JR, Monson PA. Dynamic mean field theory of condensation and evaporation processes for fluids in porous materials: application to partial drying and drying. Faraday Discussions. 146: 167-84; discussion 1. PMID 21043421 DOI: 10.1039/B925672E |
0.817 |
|
| 2010 |
Malani A, Auerbach SM, Monson PA. Probing the mechanism of silica polymerization at ambient temperatures using Monte Carlo simulations Journal of Physical Chemistry Letters. 1: 3219-3224. DOI: 10.1021/Jz101046Y |
0.395 |
|
| 2010 |
Valiullin R, Naumov S, Galvosas P, Kärger J, Woo HJ, Porcheron F, Monson PA. Comment on 'Computer simulation of static and dynamic properties during transient sorption of fluids in mesoporous materials' Journal of Physical Chemistry C. 114: 9187-9188. DOI: 10.1021/Jp911056C@Proofing |
0.463 |
|
| 2010 |
Jin L, Auerbach SM, Monson PA. Modeling nanoparticle formation during early stages of zeolite growth: A low-coordination lattice model of template penetration Journal of Physical Chemistry C. 114: 14393-14401. DOI: 10.1021/Jp1044207 |
0.484 |
|
| 2009 |
Naumov S, Valiullin R, Kärger J, Monson PA. Understanding adsorption and desorption processes in mesoporous materials with independent disordered channels. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 80: 031607. PMID 19905123 DOI: 10.1103/Physreve.80.031607 |
0.522 |
|
| 2009 |
Cao M, Monson PA. Solid-fluid and solid-solid equilibrium in hard sphere united atom models of n-alkanes: rotator phase stability. The Journal of Physical Chemistry. B. 113: 13866-73. PMID 19606888 DOI: 10.1021/Jp902887W |
0.599 |
|
| 2009 |
Edison JR, Monson PA. Modeling relaxation processes for fluids in porous materials using dynamic mean field theory: An application to partial wetting Journal of Low Temperature Physics. 157: 395-409. DOI: 10.1007/S10909-009-9916-9 |
0.811 |
|
| 2008 |
Naumov S, Khokhlov A, Valiullin R, Kärger J, Monson PA. Understanding capillary condensation and hysteresis in porous silicon: network effects within independent pores. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 060601. PMID 19256790 DOI: 10.1103/Physreve.78.060601 |
0.492 |
|
| 2008 |
Monson PA. Contact angles, pore condensation, and hysteresis: insights from a simple molecular model. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 12295-302. PMID 18834164 DOI: 10.1021/La801972E |
0.522 |
|
| 2008 |
Naumov S, Valiullin R, Monson PA, Kärger J. Probing memory effects in confined fluids via diffusion measurements. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 6429-32. PMID 18537275 DOI: 10.1021/La801349Y |
0.428 |
|
| 2008 |
Monson PA. Mean field kinetic theory for a lattice gas model of fluids confined in porous materials. The Journal of Chemical Physics. 128: 084701. PMID 18315066 DOI: 10.1063/1.2837287 |
0.552 |
|
| 2008 |
Monson PA. Publisher’s Note: “Mean field kinetic theory for a lattice gas model of fluids confined in porous materials” [J. Chem. Phys. 128, 084701 (2008)] The Journal of Chemical Physics. 128: 149902. DOI: 10.1063/1.2904477 |
0.487 |
|
| 2008 |
Monson PA. Molecular thermodynamics of solid-fluid and solid-solid equilibria Aiche Journal. 54: 1122-1128. DOI: 10.1002/Aic.11471 |
0.406 |
|
| 2007 |
Wierzchowski SJ, Monson PA. Calculation of free energies and chemical potentials for gas hydrates using Monte Carlo simulations. The Journal of Physical Chemistry. B. 111: 7274-82. PMID 17530795 DOI: 10.1021/Jp068325A |
0.424 |
|
| 2007 |
Valiullin R, Naumov S, Galvosas P, Kärger J, Monson PA. Dynamical aspects of the adsorption hysteresis phenomenon. Magnetic Resonance Imaging. 25: 481-4. PMID 17466768 DOI: 10.1016/J.Mri.2006.11.015 |
0.438 |
|
| 2007 |
Ford MH, Auerbach SM, Monson PA. Further studies of a simple atomistic model of silica: thermodynamic stability of zeolite frameworks as silica polymorphs. The Journal of Chemical Physics. 126: 144701. PMID 17444726 DOI: 10.1063/1.2712440 |
0.414 |
|
| 2007 |
Porcheron F, Thommes M, Ahmad R, Monson PA. Mercury porosimetry in mesoporous glasses: a comparison of experiments with results from a molecular model. Langmuir : the Acs Journal of Surfaces and Colloids. 23: 3372-80. PMID 17305379 DOI: 10.1021/La063080E |
0.405 |
|
| 2007 |
Liu JC, Monson PA. Does water condense in carbon pores? Langmuir : the Acs Journal of Surfaces and Colloids. 21: 10219-25. PMID 16229548 DOI: 10.1021/La0508902 |
0.432 |
|
| 2007 |
Naumov S, Valiullin R, Galvosas P, Kärger J, Monson PA. Diffusion hysteresis in mesoporous materials European Physical Journal: Special Topics. 141: 107-112. DOI: 10.1140/Epjst/E2007-00025-Y |
0.435 |
|
| 2007 |
Liu J, Monson PA, van Swol F. Studies of a Lattice Model of Water Confined in a Slit Pore† The Journal of Physical Chemistry C. 111: 15976-15981. DOI: 10.1021/Jp0738309 |
0.445 |
|
| 2007 |
Naumov S, Valiullin R, Kärger J, Monson P. Study of history dependence of adsorption and self-diffusion processes in porous media with the help of PFG NMR Magnetic Resonance Imaging. 25: 575. DOI: 10.1016/J.Mri.2007.01.079 |
0.343 |
|
| 2006 |
Valiullin R, Naumov S, Galvosas P, Kärger J, Woo HJ, Porcheron F, Monson PA. Exploration of molecular dynamics during transient sorption of fluids in mesoporous materials. Nature. 443: 965-8. PMID 17066029 DOI: 10.1038/Nature05183 |
0.501 |
|
| 2006 |
Porcheron F, Monson PA, Schoen M. Wetting of rings on a nanopatterned surface: a lattice model study. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 041603. PMID 16711817 DOI: 10.1103/Physreve.73.041603 |
0.414 |
|
| 2006 |
Woo HJ, Porcheron F, Monson PA. Modeling desorption of fluids from disordered mesoporous materials. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 4743-7. PMID 15969192 DOI: 10.1021/la035999t |
0.413 |
|
| 2006 |
Porcheron F, Monson PA. Dynamic aspects of mercury porosimetry: a lattice model study. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 3179-86. PMID 15780002 DOI: 10.1021/la047596e |
0.43 |
|
| 2006 |
Ford MH, Auerbach SM, Monson PA. On the mechanical properties and phase behavior of silica: a simple model based on low coordination and strong association. The Journal of Chemical Physics. 121: 8415-22. PMID 15511163 DOI: 10.1063/1.1797979 |
0.43 |
|
| 2006 |
Porcheron F, Monson PA, Thommes M. Modeling mercury porosimetry using statistical mechanics. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 6482-9. PMID 15248740 DOI: 10.1021/la049939e |
0.458 |
|
| 2006 |
Jorge M, Auerbach SM, Monson PA. Modelling the thermal stability of precursor nanoparticles in zeolite synthesis Molecular Physics. 104: 3513-3522. DOI: 10.1080/00268970601014864 |
0.353 |
|
| 2006 |
Wierzchowski SJ, Monson PA. Calculating the phase behavior of gas-hydrate-forming systems from molecular models Industrial and Engineering Chemistry Research. 45: 424-431. DOI: 10.1021/Ie050875S |
0.468 |
|
| 2005 |
Cao M, Monson PA. A study of the phase behavior of a simple model of chiral molecules and enantiomeric mixtures. The Journal of Chemical Physics. 122: 54505. PMID 15740337 DOI: 10.1063/1.1842076 |
0.605 |
|
| 2005 |
Astala R, Auerbach SM, Monson PA. Normal mode approach for predicting the mechanical properties of solids from first principles: Application to compressibility and thermal expansion of zeolites Physical Review B. 71. DOI: 10.1103/Physrevb.71.014112 |
0.373 |
|
| 2005 |
Cao M, Malanoski AP, Schroer JW, Monson PA. Solid-fluid equilibrium for organic molecules: Understanding the link between molecular structure and phase diagrams Fluid Phase Equilibria. 228: 75-82. DOI: 10.1016/j.fluid.2004.08.010 |
0.306 |
|
| 2005 |
Auerbach SM, Ford MH, Monson P. New insights into zeolite formation from molecular modeling Current Opinion in Colloid & Interface Science. 10: 220-225. DOI: 10.1016/J.Cocis.2005.09.012 |
0.421 |
|
| 2005 |
Porcheron F, Monson PA, Thommes M. Molecular Modeling of Mercury Porosimetry Adsorption. 11: 325-329. DOI: 10.1007/S10450-005-5945-0 |
0.502 |
|
| 2005 |
Monson PA. Recent Progress in Molecular Modeling of Adsorption and Hysteresis in Mesoporous Materials Adsorption. 11: 29-35. DOI: 10.1007/S10450-005-5894-7 |
0.496 |
|
| 2005 |
Liu JC, Monson PA. Molecular modeling of adsorption in activated carbon: Comparison of Monte Carlo simulations with experiment Adsorption. 11: 5-13. DOI: 10.1007/S10450-005-1088-6 |
0.473 |
|
| 2004 |
Libby B, Monson PA. Adsorption/desorption hysteresis in inkbottle pores: a density functional theory and Monte Carlo simulation study. Langmuir : the Acs Journal of Surfaces and Colloids. 20: 4289-94. PMID 15969430 DOI: 10.1021/La036100A |
0.812 |
|
| 2004 |
Cao M, Monson PA. Solid-fluid and solid-solid phase equilibrium in a model of n-alkane mixtures. The Journal of Chemical Physics. 120: 2980-8. PMID 15268445 DOI: 10.1063/1.1637332 |
0.573 |
|
| 2004 |
Astala R, Auerbach SM, Monson PA. Density Functional Theory Study of Silica Zeolite Structures: Stabilities and Mechanical Properties of SOD, LTA, CHA, MOR, and MFI The Journal of Physical Chemistry B. 108: 9208-9215. DOI: 10.1021/Jp0493733 |
0.432 |
|
| 2003 |
Woo HJ, Monson PA. Phase behavior and dynamics of fluids in mesoporous glasses. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 041207. PMID 12786353 DOI: 10.1103/Physreve.67.041207 |
0.547 |
|
| 2003 |
Schroer JW, Monson PA. Understanding congruent melting in binary solids: Molecular models of benzene-hexafluorobenzene mixtures Journal of Chemical Physics. 118: 2815-2823. DOI: 10.1063/1.1531586 |
0.314 |
|
| 2002 |
Kierlik E, Monson PA, Rosinberg ML, Tarjus G. Adsorption hysteresis and capillary condensation in disordered porous solids: a density functional study Journal of Physics: Condensed Matter. 14: 9295-9315. DOI: 10.1088/0953-8984/14/40/319 |
0.497 |
|
| 2002 |
Myers AL, Monson PA. Adsorption in Porous Materials at High Pressure: Theory and Experiment Langmuir. 18: 10261-10273. DOI: 10.1021/La026399H |
0.5 |
|
| 2002 |
Woo H-, Sarkisov L, Monson PA. Understanding adsorption hysteresis in porous glasses and other mesoporous materials Studies in Surface Science and Catalysis. 144: 155-162. DOI: 10.1016/S0167-2991(02)80129-X |
0.745 |
|
| 2001 |
Sarkisov L, Monson PA. Lattice model of adsorption in disordered porous materials: mean-field density functional theory and Monte Carlo simulations. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 011202. PMID 11800685 DOI: 10.1103/Physreve.65.011202 |
0.774 |
|
| 2001 |
Gruhn T, Monson PA. Molecular dynamics simulations of hard sphere solidification at constant pressure. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 061703. PMID 11736198 DOI: 10.1103/Physreve.64.061703 |
0.433 |
|
| 2001 |
Kierlik E, Monson PA, Rosinberg ML, Sarkisov L, Tarjus G. Capillary condensation in disordered porous materials: hysteresis versus equilibrium behavior. Physical Review Letters. 87: 055701. PMID 11497783 DOI: 10.1103/Physrevlett.87.055701 |
0.722 |
|
| 2001 |
Gruhn T, Monson PA. Isobaric molecular dynamics simulations of hard sphere systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 63: 061106. PMID 11415067 DOI: 10.1103/Physreve.63.061106 |
0.368 |
|
| 2001 |
Schroer JW, Monson PA. Phase equilibrium in a quadrupolar hard sphere interaction site model of benzene Journal of Chemical Physics. 114: 4124-4130. DOI: 10.1063/1.1341232 |
0.301 |
|
| 2001 |
Woo H, Sarkisov L, Monson PA. Mean-Field Theory of Fluid Adsorption in a Porous Glass Langmuir. 17: 7472-7475. DOI: 10.1021/La015532N |
0.719 |
|
| 2001 |
Sarkisov L, Monson PA. Modeling of Adsorption and Desorption in Pores of Simple Geometry Using Molecular Dynamics Langmuir. 17: 7600-7604. DOI: 10.1021/La015521U |
0.748 |
|
| 2000 |
Sarkisov L, Monson PA. Computer simulations of phase equilibrium for a fluid confined in a disordered porous structure. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 7231-4. PMID 11088427 DOI: 10.1103/Physreve.61.7231 |
0.694 |
|
| 2000 |
Sarkisov L, Monson PA. Hysteresis in Monte Carlo and Molecular Dynamics Simulations of Adsorption in Porous Materials Langmuir. 16: 9857-9860. DOI: 10.1021/La001000F |
0.747 |
|
| 2000 |
Sarkisov L, Monson P. Capillary condensation and hysteresis in disordered porous materials Studies in Surface Science and Catalysis. 128: 21-29. DOI: 10.1016/S0167-2991(00)80005-1 |
0.648 |
|
| 1999 |
Kierlik E, Rosinberg ML, Tarjus G, Monson PA. Erratum: “Phase diagrams of single-component fluids in disordered porous materials: Predictions from integral-equation theory” [J. Chem. Phys. 106, 264 (1997)] The Journal of Chemical Physics. 110: 689-690. DOI: 10.1063/1.478125 |
0.354 |
|
| 1999 |
Vuong T, Monson PA. Monte Carlo Simulations of Adsorbed Solutions in Heterogeneous Porous Materials Adsorption-Journal of the International Adsorption Society. 5: 295-304. DOI: 10.1023/A:1008910507677 |
0.507 |
|
| 1999 |
Barton TJ, Bull LM, Klemperer WG, Loy DA, McEnaney B, Misono M, Monson PA, Pez G, Schere GW, Vartuli JC, Yaghi OM. Tailored porous materials Chemistry of Materials. 11: 2633-2656. DOI: 10.1021/Cm9805929 |
0.383 |
|
| 1998 |
Vega C, Monson PA. Solid-fluid equilibrium for a molecular model with short ranged directional forces Journal of Chemical Physics. 109: 9938-9949. DOI: 10.1063/1.477660 |
0.353 |
|
| 1997 |
Cottin X, Monson PA. An application of classical thermodynamics to solid-fluid equilibrium in hard sphere mixtures The Journal of Chemical Physics. 107: 6855-6858. DOI: 10.1063/1.474925 |
0.353 |
|
| 1997 |
Kierlik E, Rosinberg ML, Tarjus G, Monson PA. Phase diagrams of single-component fluids in disordered porous materials: Predictions from integral-equation theory The Journal of Chemical Physics. 106: 264-279. DOI: 10.1063/1.474134 |
0.501 |
|
| 1996 |
Page K, Monson P. Monte Carlo calculations of phase diagrams for a fluid confined in a disordered porous material. Physical Review E. 54: 6557-6564. PMID 9965880 DOI: 10.1103/Physreve.54.6557 |
0.433 |
|
| 1996 |
Page K, Monson P. Phase equilibrium in a molecular model of a fluid confined in a disordered porous material Physical Review E. 54. PMID 9965167 DOI: 10.1103/Physreve.54.R29 |
0.452 |
|
| 1996 |
Kierlik E, Rosinberg ML, Tarjus G, Monson PA. Phase diagrams of a fluid confined in a disordered porous material Journal of Physics: Condensed Matter. 8: 9621-9625. DOI: 10.1088/0953-8984/8/47/073 |
0.483 |
|
| 1996 |
Vuong T, Monson PA. Monte Carlo Simulation Studies of Heats of Adsorption in Heterogeneous Solids Langmuir. 12: 5425-5432. DOI: 10.1021/La960325M |
0.432 |
|
| 1996 |
Cottin X, Paras E, Vega C, Monson P. Solid-fluid equilibrium: new perspectives from molecular theory Fluid Phase Equilibria. 117: 114-125. DOI: 10.1016/0378-3812(95)02944-3 |
0.365 |
|
| 1995 |
Vega C, Monson PA. Research note: Solid-liquid equilibrium for quadrupolar molecules Molecular Physics. 85: 413-421. DOI: 10.1080/00268979500101201 |
0.343 |
|
| 1995 |
Kierlik E, Rosinberg ML, Tarjus G, Monson P. The pressure of a fluid confined in a disordered porous material The Journal of Chemical Physics. 103: 4256-4260. DOI: 10.1063/1.470663 |
0.41 |
|
| 1995 |
Cottin X, Monson PA. Substitutionally ordered solid solutions of hard spheres The Journal of Chemical Physics. 102: 3354-3360. DOI: 10.1063/1.469209 |
0.415 |
|
| 1995 |
Kierlik E, Fan Y, Monson PA, Rosinberg ML. Liquid–liquid equilibrium in a slit pore: Monte Carlo simulation and mean field density functional theory The Journal of Chemical Physics. 102: 3712-3719. DOI: 10.1063/1.468553 |
0.536 |
|
| 1994 |
Kierlik E, Rosinberg ML, Fan Y, Monson PA. Prewetting at a liquid mixture–solid interface: A comparison of Monte Carlo simulations with mean field density functional theory The Journal of Chemical Physics. 101: 10947-10952. DOI: 10.1063/1.467844 |
0.534 |
|
| 1994 |
Kaminsky RD, Monson PA. Modeling the Influence of Heterogeneous Adsorbent Microstructure upon Adsorption Equilibria for Binary Mixtures Langmuir. 10: 530-537. DOI: 10.1021/la00014a032 |
0.306 |
|
| 1994 |
Kaminsky R, Monson P. A simple mean field theory of adsorption in disordered porous materials Chemical Engineering Science. 49: 2967-2977. DOI: 10.1016/0009-2509(94)E0114-6 |
0.531 |
|
| 1993 |
Dubey GS, O'Shea SF, Monson PA. Vapour-liquid equilibria for two centre Lennard-Jones diatomics and dipolar diatomics Molecular Physics. 80: 997-1007. DOI: 10.1080/00268979300102821 |
0.405 |
|
| 1993 |
Paras E, Vega C, Monson P. A generalized van der Waals theory of solid-fluid equilibria for non-spherical molecules Molecular Physics. 79: 1063-1072. DOI: 10.1080/00268979300101831 |
0.347 |
|
| 1993 |
Fan Y, Finn JE, Monson PA. Monte Carlo simulation study of adsorption from a liquid mixture at states near liquid–liquid coexistence The Journal of Chemical Physics. 99: 8238-8243. DOI: 10.1063/1.465649 |
0.474 |
|
| 1993 |
Vega C, Kaminsky RD, Monson PA. Adsorption of fluids in disordered porous media from integral equation theory The Journal of Chemical Physics. 99: 3003-3013. DOI: 10.1063/1.465206 |
0.45 |
|
| 1993 |
Kaminsky RD, Monson PA. Physical adsorption in heterogeneous porous materials: an analytical study of a one-dimensional model Langmuir. 9: 561-567. DOI: 10.1021/la00026a033 |
0.325 |
|
| 1993 |
Kaminsky RD, Monson PA. Microscopic Models for Adsorption Equilibrium in Heterogeneous Solids Studies in Surface Science and Catalysis. 80: 309-314. DOI: 10.1016/S0167-2991(08)63529-6 |
0.454 |
|
| 1992 |
Kierlik E, Rosinberg M, Finn J, Monson P. Binary vapour mixtures adsorbed on a graphite surface: A comparison of mean field density functional theory with results from Monte Carlo simulations Molecular Physics. 75: 1435-1454. DOI: 10.1080/00268979200101091 |
0.523 |
|
| 1992 |
Vega C, Paras EPA, Monson PA. On the stability of the plastic crystal phase of hard dumbbell solids The Journal of Chemical Physics. 97: 8543-8548. DOI: 10.1063/1.463372 |
0.368 |
|
| 1992 |
Vega C, Paras EPA, Monson PA. Solid–fluid equilibria for hard dumbbells via Monte Carlo simulation The Journal of Chemical Physics. 96: 9060-9072. DOI: 10.1063/1.462214 |
0.359 |
|
| 1992 |
Fan Y, Pinn J, Monson P. Monte carlo simulations of adsorption equilibria at states near bulk fluid phase boundaries Fluid Phase Equilibria. 75: 163-183. DOI: 10.1016/0378-3812(92)87015-F |
0.338 |
|
| 1992 |
Kaminsky RD, Monson PA. An analysis of the statistical model adsorption isotherm Aiche Journal. 38: 1979-1989. DOI: 10.1002/Aic.690381213 |
0.46 |
|
| 1991 |
Kaminsky RD, Monson PA. The influence of adsorbent microstructure upon adsorption equilibria: Investigations of a model system The Journal of Chemical Physics. 95: 2936-2948. DOI: 10.1063/1.461781 |
0.477 |
|
| 1990 |
Monson P. The properties of inhomogeneous square-well mixtures in one dimension Molecular Physics. 70: 401-423. DOI: 10.1080/00268979000101081 |
0.445 |
|
| 1990 |
McGuigan D, Monson P. Analysis of infinite dilution partial molar volumes using a distribution function theory Fluid Phase Equilibria. 57: 227-247. DOI: 10.1016/0378-3812(90)85124-S |
0.427 |
|
| 1989 |
McGuigan DB, Lupkowski M, Paquet DM, Monson PA. Phase diagrams of interaction site fluids I. Homonuclear 12-6 diatomics Molecular Physics. 67: 33-52. DOI: 10.1080/00268978900100911 |
0.373 |
|
| 1989 |
Finn JE, Monson PA. Isobaric ensemble Monte Carlo simulation of adsorption at fluid-solid interfaces Langmuir. 5: 639-644. DOI: 10.1021/la00087a016 |
0.358 |
|
| 1989 |
Sevick EM, Monson PA, Ottino JM. Morphology and transport using the Ising lattice as a morphology description Chemical Engineering Science. 44: 21-32. DOI: 10.1016/0009-2509(89)85228-5 |
0.352 |
|
| 1988 |
Sevick EM, Monson PA, Ottino JM. Clustering and percolation in assemblies of anisotropic particles: Perturbation theory and Monte Carlo simulation Physical Review A. 38: 5376-5383. DOI: 10.1103/Physreva.38.5376 |
0.357 |
|
| 1988 |
Sevick EM, Monson PA, Ottino JM. Monte Carlo calculations of cluster statistics in continuum models of composite morphology The Journal of Chemical Physics. 88: 1198-1206. DOI: 10.1063/1.454720 |
0.315 |
|
| 1987 |
Knight JF, Monson PA. A Monte Carlo study of adsorbed solutions on solid surfaces Molecular Physics. 60: 921-940. DOI: 10.1080/00268978700100621 |
0.328 |
|
| 1987 |
Lupkowski M, Monson PA. Cluster perturbation theory for interaction site fluids The Journal of Chemical Physics. 87: 3618-3629. DOI: 10.1063/1.452957 |
0.408 |
|
| 1987 |
Lupkowski M, Monson P. Solution of the site-site Ornstein-Zernike equation in the hypernetted chain approximation near the vapor-liquid critical point Chemical Physics Letters. 136: 258-262. DOI: 10.1016/0009-2614(87)80247-6 |
0.355 |
|
| 1987 |
Monson P. On the molecular basis of adsorbed solution behaviour Chemical Engineering Science. 42: 505-513. DOI: 10.1016/0009-2509(87)80013-1 |
0.486 |
|
| 1986 |
Knight JF, Monson PA. Computer simulation of adsorption equilibrium for a gas on a solid surface using the potential distribution theory The Journal of Chemical Physics. 84: 1909-1915. DOI: 10.1063/1.450440 |
0.361 |
|
| 1984 |
Monson PA. Thermodynamic properties of molecular fluids from the site-site Ornstein-Zernike equation Molecular Physics. 53: 1209-1223. DOI: 10.1080/00268978400102951 |
0.405 |
|
| 1983 |
Morriss GP, Monson PA. Integral equations for polar molecular fluids Molecular Physics. 48: 181-191. DOI: 10.1080/00268978300100131 |
0.325 |
|
| 1983 |
Monson PA, Gubbins KE. Equilibrium properties of the Gaussian overlap fluid. Monte Carlo simulation and thermodynamic perturbation theory The Journal of Physical Chemistry. 87: 2852-2858. DOI: 10.1021/j100238a030 |
0.39 |
|
| 1983 |
Monson PA, Gubbins KE. Molecular theory for fluids modelled with gaussian overlap potentials Fluid Phase Equilibria. 13: 161-170. DOI: 10.1016/0378-3812(83)80090-9 |
0.601 |
|
| 1982 |
Monson PA. Numerical solution of the RISM equations for the site-site 12-6 potential Molecular Physics. 47: 435-442. DOI: 10.1080/00268978200100322 |
0.311 |
|
| 1981 |
Monson PA, Steele W, Henderson D. Theory of monolayer physical adsorption. II. Fluid phases on a periodic surface The Journal of Chemical Physics. 74: 6431-6439. DOI: 10.1063/1.440981 |
0.486 |
|
| 1978 |
Monson PA, Rigby M. Virial equation of state for rigid spherocylinders Molecular Physics. 35: 1337-1342. DOI: 10.1080/00268977800100991 |
0.332 |
|
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