Sapna Sarupria to Thermodynamics
This is a "connection" page, showing publications Sapna Sarupria has written about Thermodynamics.
Connection Strength
0.257
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Studying pressure denaturation of a protein by molecular dynamics simulations. Proteins. 2010 May 15; 78(7):1641-51.
Score: 0.083
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Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions. J Phys Chem B. 2008 May 08; 112(18):5661-70.
Score: 0.072
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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: 0.038
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Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum Approaches. J Chem Inf Model. 2019 05 28; 59(5):2190-2198.
Score: 0.038
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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: 0.026