Integrating open‐source software applications to build molecular dynamics systems-Reference-Cited by-同舟云学术

Integrating open‐source software applications to build molecular dynamics systems

Published:2014-02-04 Issue:9 Volume:35 Page:756-764
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Allen Bruce M.¹,Predecki Paul K.¹,Kumosa Maciej¹

Affiliation:

1. University of DenverDaniel Felix Richie School of Engineering & Computer Science, Mechanical & Materials Engineering2390 South York StreetDenver Colorado80210

Funder

National Science Foundation [(NSF) Grant Opportunities for Academic Liaison with Industry (GOALI)]

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.23537

Reference15 articles.

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3. NIH Center for Macromolecular Modeling and Bioinformatics VMD Visual Molecular Dynamics Available at:http://www‐s.ks.uiuc.edu/Research/vmd Accessed on March 30 2013.

4. Atomistic molecular modelling of crosslinked epoxy resin

5. M.Simms Nanorex Inc. NanoEngineer‐1 Available at:http://www.nanoengineer‐1.net Accessed on June 12 2012.

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