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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 networks
C 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 receptor
Julián M Delgado, Nalvi Duro, David M Rogers, et al.
Biophysical Journal
|
August 10, 2004
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
Sagar 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 models
Vered 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 interface
Joseph 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 simulation
Anand Kumar, Vladimir Grupcev, Meryem Berrada, et al.
Page
of 4
Search research articles
Search
Showing results (31-40 of 36) with videos related to
Sort By:
Page
of 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 networks
C 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 receptor
Julián M Delgado, Nalvi Duro, David M Rogers, et al.
Biophysical Journal
|
August 10, 2004
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
Sagar 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 models
Vered 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 interface
Joseph 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 simulation
Anand Kumar, Vladimir Grupcev, Meryem Berrada, et al.
Page
of 4