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Safir Merchant

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|May 27, 2009
Thermodynamically dominant hydration structures of aqueous ionsSafir Merchant, D Asthagiri
The Journal of Chemical Physics|November 18, 2011
Communication: regularizing binding energy distributions and thermodynamics of hydration: theory and application to water modeled with classical and ab initio simulationsValéry Weber, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|July 8, 2008
Role of attractive methane-water interactions in the potential of mean force between methane molecules in waterD Asthagiri, Safir Merchant, Lawrence R Pratt
The Journal of Chemical Physics|April 5, 2011
Water coordination structures and the excess free energy of the liquidSafir Merchant, Jindal K Shah, D Asthagiri
Biophysical Journal|March 18, 2009
Ion selectivity in the KcsA potassium channel from the perspective of the ion binding sitePurushottam D Dixit, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|June 3, 2010
Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionalsValéry Weber, Safir Merchant, Purushottam D Dixit, et al.
The Journal of Physical Chemistry. B|May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactionsM Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
The Journal of Chemical Physics|August 10, 2011
Ion-water clusters, bulk medium effects, and ion hydrationSafir Merchant, Purushottam D Dixit, Kelsey R Dean, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|May 27, 2009
Thermodynamically dominant hydration structures of aqueous ionsSafir Merchant, D Asthagiri
The Journal of Chemical Physics|November 18, 2011
Communication: regularizing binding energy distributions and thermodynamics of hydration: theory and application to water modeled with classical and ab initio simulationsValéry Weber, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|July 8, 2008
Role of attractive methane-water interactions in the potential of mean force between methane molecules in waterD Asthagiri, Safir Merchant, Lawrence R Pratt
The Journal of Chemical Physics|April 5, 2011
Water coordination structures and the excess free energy of the liquidSafir Merchant, Jindal K Shah, D Asthagiri
Biophysical Journal|March 18, 2009
Ion selectivity in the KcsA potassium channel from the perspective of the ion binding sitePurushottam D Dixit, Safir Merchant, D Asthagiri
The Journal of Chemical Physics|June 3, 2010
Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionalsValéry Weber, Safir Merchant, Purushottam D Dixit, et al.
The Journal of Physical Chemistry. B|May 12, 2012
Quasi-chemical theory of cosolvent hydrophobic preferential interactionsM Hamsa Priya, Safir Merchant, Dilip Asthagiri, et al.
The Journal of Chemical Physics|August 10, 2011
Ion-water clusters, bulk medium effects, and ion hydrationSafir Merchant, Purushottam D Dixit, Kelsey R Dean, et al.
Pageof 1