On the molecular basis of adsorbed solution behaviourMONSON, P. A.Chemical engineering science. 1987, Vol 42, Num 3, pp 505-513, issn 0009-2509Article

Contact Angles, Pore Condensation, and Hysteresis : Insights from a Simple Molecular ModelMONSON, P. A.Langmuir. 2008, Vol 24, Num 21, pp 12295-12302, issn 0743-7463, 8 p.Article

The properties of inhomogeneous square-well mixtures in one dimensionMONSON, P. A.Molecular physics (Print). 1990, Vol 70, Num 3, pp 401-423, issn 0026-8976, 23 p.Article

Understanding adsorption/desorption hysteresis for fluids in mesoporous materials using simple molecular models and classical density functional theoryMONSON, P. A.Microporous and mesoporous materials. 2012, Vol 160, pp 47-66, issn 1387-1811, 20 p.Article

Thermodynamic properties of molecular fluids from the site-site Ornstein-Zernike equation. The compressibility equation of stateMONSON, P. A.Molecular physics (Print). 1984, Vol 53, Num 5, pp 1209-1223, issn 0026-8976Article

Phase diagrams of interaction site fluids. II: Dipolar diatomicsLUPKOWSKI, M; MONSON, P. A.Molecular physics (Print). 1989, Vol 67, Num 1, pp 53-66, issn 0026-8976, 14 p.Article

A cell theory for solid solutions : application to hard sphere mixturesCOTTIN, X; MONSON, P. A.The Journal of chemical physics. 1993, Vol 99, Num 11, pp 8914-8921, issn 0021-9606Article

An interaction site approach to clustering and percolation phenomena in systems of nonspherical particlesLUPKOWSKI, M; MONSON, P. A.The Journal of chemical physics. 1988, Vol 89, Num 5, pp 3300-3307, issn 0021-9606Article

Structure and thermodynamics of polar interaction site fluidsLUPKOWSKI, M; MONSON, P. A.Molecular physics (Print). 1988, Vol 63, Num 5, pp 875-890, issn 0026-8976Article

Solution of the site-Ornstein-Zernike equation in the hypernetted chain approximation near the vapor-liquid critical pointLUPKOWSKI, M; MONSON, P. A.Chemical physics letters. 1987, Vol 136, Num 3-4, pp 258-262, issn 0009-2614Article

Mean-field theory of liquid droplets on roughened solid surfaces : Application to superhydrophobicityPORCHERON, F; MONSON, P. A.Langmuir. 2006, Vol 22, Num 4, pp 1595-1601, issn 0743-7463, 7 p.Article

Dynamic aspects of mercury porosimetry : A lattice model studyPORCHERON, F; MONSON, P. A.Langmuir. 2005, Vol 21, Num 7, pp 3179-3186, issn 0743-7463, 8 p.Article

Surface roughness effects in molecular models of adsorption in heterogeneous porous solidsVUONG, T; MONSON, P. A.Langmuir. 1998, Vol 14, Num 17, pp 4880-4886, issn 0743-7463Article

Further studies of prewetting transitions via Monte Carlo simulationFAN, Y; MONSON, P. A.The Journal of chemical physics. 1993, Vol 99, Num 9, pp 6897-6906, issn 0021-9606Article

Cluster perturbation theory for interaction site fluidsLUPKOWSKI, M; MONSON, P. A.The Journal of chemical physics. 1987, Vol 87, Num 6, pp 3618-3629, issn 0021-9606Article

Modeling Mesoscale Structure in Comb Polymer Materials for Anhydrous Proton Transport ApplicationsHUSOWITZ, B; MONSON, P. A.Macromolecules (Print). 2010, Vol 43, Num 22, pp 9549-9554, issn 0024-9297, 6 p.Article

Monte Carlo simulation studies of heats of adsorption in heterogeneous solidsVUONG, T; MONSON, P. A.Langmuir. 1996, Vol 12, Num 22, pp 5425-5432, issn 0743-7463Article

Dynamic Mean Field Theory for Lattice Gas Models of Fluid Mixtures Confined in Mesoporous MaterialsEDISON, J. R; MONSON, P. A.Langmuir. 2013, Vol 29, Num 45, pp 13808-13820, issn 0743-7463, 13 p.Article

Calculating the phase behavior of gas-hydrate-forming systems from molecular modelsWIERZCHOWSKI, S. J; MONSON, P. A.Industrial & engineering chemistry research. 2006, Vol 45, Num 1, pp 424-431, issn 0888-5885, 8 p.Article

Molecular modeling of mercury porosimetryPORCHERON, F; MONSON, P. A; THOMMES, M et al.Studies in surface science and catalysis. 2006, pp 87-94, issn 0167-2991, isbn 0-444-52022-8, 8 p.Conference Paper

Normal mode approach for predicting the mechanical properties of solids from first principles: Application to compressibility and thermal expansion of zeolitesASTALA, R; AUERBACH, Scott M; MONSON, P. A et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 1, pp 014112.1-014112.15, issn 1098-0121Article

Does water condense in carbon pores?LIU, J.-C; MONSON, P. A.Langmuir. 2005, Vol 21, Num 22, pp 10219-10225, issn 0743-7463, 7 p.Article

Monte Carlo simulation study of adsorption from a liquid mixture at states near liquid-liquid coexistenceFAN, Y; FINN, J. E; MONSON, P. A et al.The Journal of chemical physics. 1993, Vol 99, Num 10, pp 8238-8243, issn 0021-9606Article

The influence of adsorbent microstructure upon adsorption equilibria : investigations of a model systemKAMINSKY, R. D; MONSON, P. A.The Journal of chemical physics. 1991, Vol 95, Num 4, pp 2936-2948, issn 0021-9606Article

Analysis of infinite dilution partial molar volumes using a distribution function theoryMCGUIGAN, D. B; MONSON, P. A.Fluid phase equilibria. 1990, Vol 57, Num 3, pp 227-247, issn 0378-3812, 21 p.Article