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safir merchant
safir merchant
Johns Hopkins, Intel Corporation
Email verificata su intel.com
Titolo
Citata da
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Anno
Ion selectivity from local configurations of ligands in solutions and ion channels
D Asthagiri, PD Dixit, S Merchant, ME Paulaitis, LR Pratt, SB Rempe, ...
Chemical physics letters 485 (1-3), 1-7, 2010
982010
Role of attractive methane-water interactions in the potential of mean force between methane molecules in water
D Asthagiri, S Merchant, LR Pratt
The Journal of chemical physics 128 (24), 2008
772008
Thermodynamically dominant hydration structures of aqueous ions
S Merchant, D Asthagiri
The Journal of chemical physics 130 (19), 2009
612009
Ion selectivity in the KcsA potassium channel from the perspective of the ion binding site
PD Dixit, S Merchant, D Asthagiri
Biophysical journal 96 (6), 2138-2145, 2009
532009
Communication: Regularizing binding energy distributions and thermodynamics of hydration: Theory and application to water modeled with classical and ab initio simulations
V Weber, S Merchant, D Asthagiri
The Journal of chemical physics 135 (18), 2011
292011
Ion-water clusters, bulk medium effects, and ion hydration
S Merchant, PD Dixit, KR Dean, D Asthagiri
The Journal of chemical physics 135 (5), 2011
262011
Water coordination structures and the excess free energy of the liquid
S Merchant, JK Shah, D Asthagiri
The Journal of chemical physics 134 (12), 2011
212011
Molecular packing and chemical association in liquid water simulated using ab initio hybrid Monte Carlo and different exchange-correlation functionals
V Weber, S Merchant, PD Dixit, D Asthagiri
The Journal of chemical physics 132 (20), 2010
172010
Regularizing free energy calculations to study ion specific effects in biology
S Merchant
THE JOHNS HOPKINS UNIVERSITY, 2012
62012
Quasi-Chemical Theory of Cosolvent Hydrophobic Preferential Interactions
MH Priya, S Merchant, D Asthagiri, ME Paulaitis
The Journal of Physical Chemistry B, 2012
32012
Range of ion specific effects in the hydration of ions
S Merchant, D Asthagiri
arXiv preprint arXiv:1106.0448, 2011
12011
Regularizing binding energy distributions and thermodynamics of hydration. Application to water modeled with classical and ab initio simulations
V Weber, S Merchant, D Asthagiri
arXiv preprint arXiv:1107.3871, 2011
2011
journal homepage: www. elsevier. com/locate/cplett
D Asthagiri, PD Dixit, S Merchant, ME Paulaitis, LR Pratt, SB Rempe, ...
Chemical Physics Letters 485, 376-382, 2010
2010
PHYS 189-Role of attractive methane-water interactions in the potential of mean force between methane molecules in water
LR Pratt, D Asthagiri, S Merchant
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 236, 2008
2008
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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