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Sagar A Pandit

Showing results (31-40 of 36) with videos related to

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Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 12, 2013
The effect of cross-link distributions in axially-ordered, cross-linked networksC Brad Bennett, James Kruczek, D A Rabson, et al.
Proteins|April 17, 2021
Molecular basis for higher affinity of SARS-CoV-2 spike RBD for human ACE2 receptorJulián M Delgado, Nalvi Duro, David M Rogers, et al.
Biophysical Journal|August 10, 2004
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulationSagar A Pandit, S Vasudevan, S W Chiu, et al.
The Journal of Chemical Physics|September 16, 2020
Transferable interactions of Li<sup>+</sup> and Mg<sup>2+</sup> ions in polarizable modelsVered Wineman-Fisher, Julián Meléndez Delgado, Péter R Nagy, et al.
The Journal of Chemical Physics|May 13, 2010
A reactive molecular dynamics simulation of the silica-water interfaceJoseph C Fogarty, Hasan Metin Aktulga, Ananth Y Grama, et al.
Journal of Big Data|June 13, 2015
DCMS: A data analytics and management system for molecular simulationAnand Kumar, Vladimir Grupcev, Meryem Berrada, et al.
Pageof 4

Showing results (31-40 of 36) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 36 results.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 12, 2013
The effect of cross-link distributions in axially-ordered, cross-linked networksC Brad Bennett, James Kruczek, D A Rabson, et al.
Proteins|April 17, 2021
Molecular basis for higher affinity of SARS-CoV-2 spike RBD for human ACE2 receptorJulián M Delgado, Nalvi Duro, David M Rogers, et al.
Biophysical Journal|August 10, 2004
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulationSagar A Pandit, S Vasudevan, S W Chiu, et al.
The Journal of Chemical Physics|September 16, 2020
Transferable interactions of Li<sup>+</sup> and Mg<sup>2+</sup> ions in polarizable modelsVered Wineman-Fisher, Julián Meléndez Delgado, Péter R Nagy, et al.
The Journal of Chemical Physics|May 13, 2010
A reactive molecular dynamics simulation of the silica-water interfaceJoseph C Fogarty, Hasan Metin Aktulga, Ananth Y Grama, et al.
Journal of Big Data|June 13, 2015
DCMS: A data analytics and management system for molecular simulationAnand Kumar, Vladimir Grupcev, Meryem Berrada, et al.
Pageof 4