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Sapna Sarupria
University of Minnesota Twin Cities - Minneapolis / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 883154
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Sapna Sarupria's MOST POPULAR ARTICLES
1-)
Additions/Correction: Ion Pairing in Molecular Simulations of Aqueous Alkali Halide Solutions CJ Fennell, A Bizjak, V Vlachy, KA Dill, S Sarupria, S Rajamani, S Garde J. Phys. Chem. B 113 (44), 14837–14838, 2009 317*2009
2-)
Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics SimulationsS Sarupria, PG DebenedettiThe Journal of Physical Chemistry Letters 3, 2942-2947, 20121942012
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Quantifying Water Density Fluctuations and Compressibility of Hydration Shells<? format?> of Hydrophobic Solutes and ProteinsS Sarupria, S GardePhysical review letters 103 (3), 037803, 20091932009
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Molecular dynamics study of carbon dioxide hydrate dissociationS Sarupria, PG DebenedettiThe Journal of Physical Chemistry A 115 (23), 6102-6111, 20111222011
5-)
Studying pressure denaturation of a protein by molecular dynamics simulationsS Sarupria, T Ghosh, AE García, S GardeProteins: Structure, Function, and Bioinformatics 78 (7), 1641-1651, 2010872010
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