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Langmuir : the ACS Journal of Surfaces and Colloids|April 29, 2009
Structure, thermodynamics, and solubility in tetromino fluidsBrian C Barnes, Daniel W Siderius, Lev D GelbThe Journal of Chemical Physics|September 8, 2011
Extension of the Steele 10-4-3 potential for adsorption calculations in cylindrical, spherical, and other pore geometriesDaniel W Siderius, Lev D GelbThe Journal of Chemical Physics|September 4, 2009
Thermodynamic and structural properties of finely discretized on-lattice hard-sphere fluids: Virial coefficients, free energies, and direct correlation functionsDaniel W Siderius, Lev D GelbLangmuir : the ACS Journal of Surfaces and Colloids|January 7, 2009
Predicting gas adsorption in complex microporous and mesoporous materials using a new density functional theory of finely discretized lattice fluidsDaniel W Siderius, Lev D GelbJournal of Chemical Theory and Computation|December 3, 2015
Meta-Optimization of Evolutionary Strategies for Empirical Potential Development: Application to Aqueous Silicate SystemsBrian C Barnes, Lev D GelbLangmuir : the ACS Journal of Surfaces and Colloids|January 11, 2007
A computational study of the reconstruction of amorphous mesoporous materials from gas adsorption isotherms and structure factors via evolutionary optimizationRafael Salazar, Lev D GelbPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 21, 2005
Application of the Bethe-Peierls approximation to a lattice-gas model of adsorption on mesoporous materialsRafael Salazar, Lev D GelbThe Journal of Physical Chemistry. B|February 4, 2017
Structural and Transport Properties of Tertiary Ammonium Triflate Ionic Liquids: A Molecular Dynamics StudyAmir Taghavi Nasrabadi, Lev D GelbThe Journal of Chemical Physics|December 16, 2011
Boiling point determination using adiabatic Gibbs ensemble Monte Carlo simulations: application to metals described by embedded-atom potentialsLev D Gelb, Somendra Nath ChakrabortyThe Journal of Physical Chemistry. B|May 12, 2018
How Proton Transfer Equilibria Influence Ionic Liquid Properties: Molecular Simulations of Alkylammonium AcetatesAmir Taghavi Nasrabadi, Lev D GelbPageof 7