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The Journal of Chemical Physics|November 9, 2015
A general method for molecular modeling of nucleation from the meltErik E Santiso, Bernhardt L TroutThe Journal of Chemical Physics|February 17, 2011
A general set of order parameters for molecular crystalsErik E Santiso, Bernhardt L TroutJournal of Computational Chemistry|May 8, 2019
A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bondsLaura J Weiser, Erik E SantisoThe Journal of Physical Chemistry. B|April 7, 2021
SAFT-γ-Mie Cross-Interaction Parameters from Density Functional Theory-Predicted Multipoles of Molecular Fragments for Carbon Dioxide, Benzene, Alkanes, and WaterJennifer A Clark, Erik E SantisoSmall (Weinheim an Der Bergstrasse, Germany)|June 1, 2011
Separation of chemical reaction intermediates by metal-organic frameworksAndrea Centrone, Erik E Santiso, T Alan HattonThe Journal of Chemical Physics|February 3, 2020
Extending the fused-sphere SAFT-γ Mie force field parameterization approach to poly(vinyl butyral) copolymersChristopher C Walker, Jan Genzer, Erik E SantisoThe Journal of Chemical Physics|January 21, 2019
Development of a fused-sphere SAFT-γ Mie force field for poly(vinyl alcohol) and poly(ethylene)Christopher C Walker, Jan Genzer, Erik E SantisoLangmuir : the ACS Journal of Surfaces and Colloids|January 28, 2020
Conformal Sites Theory for Adsorbed Films on Energetically Heterogeneous SurfacesKaihang Shi, Erik E Santiso, Keith E GubbinsJournal of Chemical Information and Modeling|July 13, 2013
Design of linear ligands for selective separation using a genetic algorithm applied to molecular architectureErik E Santiso, Nicholas Musolino, Bernhardt L TroutLangmuir : the ACS Journal of Surfaces and Colloids|September 15, 2017
Pressure Enhancement in Confined Fluids: Effect of Molecular Shape and Fluid-Wall InteractionsDeepti Srivastava, Erik E Santiso, Keith E GubbinsPageof 4