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Stanley I Sandler

Showing results (1-10 of 53) with videos related to

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Annual Review of Chemical and Biomolecular Engineering|February 19, 2021
Autobiography of Stanley I. SandlerStanley I Sandler
The Journal of Chemical Physics|April 24, 2012
Solvation free energies and hydration structure of N-methyl-p-nitroanilineAlauddin Ahmed, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|May 3, 2006
Mass transport of O2 and N2 in nanoporous carbon (C168 schwarzite) using a quantum mechanical force field and molecular dynamics simulationsGaurav Arora, Stanley I Sandler
Physical Chemistry Chemical Physics : PCCP|February 12, 2016
Predictions of the physicochemical properties of amino acid side chain analogs using molecular simulationAlauddin Ahmed, Stanley I Sandler
Journal of Chemical Theory and Computation|November 20, 2015
Physicochemical Properties of Hazardous Energetic Compounds from Molecular SimulationAlauddin Ahmed, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|December 1, 2004
Nitrogen and oxygen mixture adsorption on carbon nanotube bundles from molecular simulationJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|March 4, 2006
Air separation by single wall carbon nanotubes: Mass transport and kinetic selectivityGaurav Arora, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|August 9, 2006
Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulationJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|January 21, 2006
Shape versus inverse-shape selective adsorption of alkane isomers in carbon nanotubesJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|October 12, 2004
Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibriaJaeeon Chang, Stanley I Sandler
Pageof 6

Showing results (1-10 of 53) with videos related to

Sort By:
Pageof 6
Annual Review of Chemical and Biomolecular Engineering|February 19, 2021
Autobiography of Stanley I. SandlerStanley I Sandler
The Journal of Chemical Physics|April 24, 2012
Solvation free energies and hydration structure of N-methyl-p-nitroanilineAlauddin Ahmed, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|May 3, 2006
Mass transport of O2 and N2 in nanoporous carbon (C168 schwarzite) using a quantum mechanical force field and molecular dynamics simulationsGaurav Arora, Stanley I Sandler
Physical Chemistry Chemical Physics : PCCP|February 12, 2016
Predictions of the physicochemical properties of amino acid side chain analogs using molecular simulationAlauddin Ahmed, Stanley I Sandler
Journal of Chemical Theory and Computation|November 20, 2015
Physicochemical Properties of Hazardous Energetic Compounds from Molecular SimulationAlauddin Ahmed, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|December 1, 2004
Nitrogen and oxygen mixture adsorption on carbon nanotube bundles from molecular simulationJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|March 4, 2006
Air separation by single wall carbon nanotubes: Mass transport and kinetic selectivityGaurav Arora, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids|August 9, 2006
Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulationJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|January 21, 2006
Shape versus inverse-shape selective adsorption of alkane isomers in carbon nanotubesJianwen Jiang, Stanley I Sandler
The Journal of Chemical Physics|October 12, 2004
Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibriaJaeeon Chang, Stanley I Sandler
Pageof 6