Sapna Sarupria to Molecular Dynamics Simulation
This is a "connection" page, showing publications Sapna Sarupria has written about Molecular Dynamics Simulation.
Connection Strength
0.794
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Studying pressure denaturation of a protein by molecular dynamics simulations. Proteins. 2010 May 15; 78(7):1641-51.
Score: 0.311
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Practical guide to replica exchange transition interface sampling and forward flux sampling. J Chem Phys. 2022 May 28; 156(20):200901.
Score: 0.179
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics. J Vis Exp. 2019 04 12; (146).
Score: 0.144
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PAMAM dendrimers and graphene: materials for removing aromatic contaminants from water. Environ Sci Technol. 2015 Apr 07; 49(7):4490-7.
Score: 0.109
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Suppression of sub-surface freezing in free-standing thin films of a coarse-grained model of water. Phys Chem Chem Phys. 2014 Dec 21; 16(47):25916-27.
Score: 0.026
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On the thermodynamics and kinetics of hydrophobic interactions at interfaces. J Phys Chem B. 2013 Sep 05; 117(35):10261-70.
Score: 0.024