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Brad A Bauer

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|September 4, 2009
Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water modelBrad A Bauer, Sandeep Patel
The Journal of Physical Chemistry. B|June 1, 2010
Role of electrostatics in modulating hydrophobic interactions and barriers to hydrophobic assemblyBrad A Bauer, Sandeep Patel
The Journal of Chemical Physics|January 26, 2010
Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) waterBrad A Bauer, Sandeep Patel
Physical Chemistry Chemical Physics : PCCP|January 11, 2012
Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interfaceBrad A Bauer, Shuching Ou, Sandeep Patel
Journal of Computational Chemistry|September 8, 2011
Solvation properties of N-acetyl-β-glucosamine: molecular dynamics study incorporating electrostatic polarizationYang Zhong, Brad A Bauer, Sandeep Patel
Chemical Physics Letters|November 9, 2012
Solvation Structure and Energetics of Single Ions at the Aqueous Liquid-Vapor InterfaceBrad A Bauer, Shuching Ou, Sandeep Patel
The Journal of Physical Chemistry. B|July 12, 2012
Free energetics of carbon nanotube association in pure and aqueous ionic solutionsShuching Ou, Sandeep Patel, Brad A Bauer
Journal of Chemical Theory and Computation|November 8, 2012
Incorporating Phase-Dependent Polarizability in Non-Additive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid-Vapor InterfaceBrad A Bauer, G Lee Warren, Sandeep Patel
Biochimica Et Biophysica Acta|October 5, 2011
Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systemsTimothy R Lucas, Brad A Bauer, Sandeep Patel
Journal of the American Chemical Society|October 1, 2009
Exploring ion permeation energetics in gramicidin A using polarizable charge equilibration force fieldsSandeep Patel, Joseph E Davis, Brad A Bauer
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 4, 2009
Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water modelBrad A Bauer, Sandeep Patel
The Journal of Physical Chemistry. B|June 1, 2010
Role of electrostatics in modulating hydrophobic interactions and barriers to hydrophobic assemblyBrad A Bauer, Sandeep Patel
The Journal of Chemical Physics|January 26, 2010
Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) waterBrad A Bauer, Sandeep Patel
Physical Chemistry Chemical Physics : PCCP|January 11, 2012
Role of spatial ionic distribution on the energetics of hydrophobic assembly and properties of the water/hydrophobe interfaceBrad A Bauer, Shuching Ou, Sandeep Patel
Journal of Computational Chemistry|September 8, 2011
Solvation properties of N-acetyl-β-glucosamine: molecular dynamics study incorporating electrostatic polarizationYang Zhong, Brad A Bauer, Sandeep Patel
Chemical Physics Letters|November 9, 2012
Solvation Structure and Energetics of Single Ions at the Aqueous Liquid-Vapor InterfaceBrad A Bauer, Shuching Ou, Sandeep Patel
The Journal of Physical Chemistry. B|July 12, 2012
Free energetics of carbon nanotube association in pure and aqueous ionic solutionsShuching Ou, Sandeep Patel, Brad A Bauer
Journal of Chemical Theory and Computation|November 8, 2012
Incorporating Phase-Dependent Polarizability in Non-Additive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid-Vapor InterfaceBrad A Bauer, G Lee Warren, Sandeep Patel
Biochimica Et Biophysica Acta|October 5, 2011
Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systemsTimothy R Lucas, Brad A Bauer, Sandeep Patel
Journal of the American Chemical Society|October 1, 2009
Exploring ion permeation energetics in gramicidin A using polarizable charge equilibration force fieldsSandeep Patel, Joseph E Davis, Brad A Bauer
Pageof 2