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 | 101 | 2010 |
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 | 78 | 2008 |
Thermodynamically dominant hydration structures of aqueous ions S Merchant, D Asthagiri The Journal of chemical physics 130 (19), 2009 | 60 | 2009 |
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 | 53 | 2009 |
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 | 30 | 2011 |
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 | 26 | 2011 |
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 | 22 | 2011 |
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 | 17 | 2010 |
Regularizing free energy calculations to study ion specific effects in biology S Merchant THE JOHNS HOPKINS UNIVERSITY, 2012 | 6 | 2012 |
Quasi-Chemical Theory of Cosolvent Hydrophobic Preferential Interactions MH Priya, S Merchant, D Asthagiri, ME Paulaitis The Journal of Physical Chemistry B, 2012 | 3 | 2012 |
Range of ion specific effects in the hydration of ions S Merchant, D Asthagiri arXiv preprint arXiv:1106.0448, 2011 | 1 | 2011 |
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 |