Long Timestep Molecular Dynamics on the Graphical Processing Unit-Reference-Cited by-同舟云学术

Long Timestep Molecular Dynamics on the Graphical Processing Unit

Published:2013-07-18 Issue:8 Volume:9 Page:3267-3281
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Sweet James C.¹,Nowling Ronald J.¹,Cickovski Trevor²,Sweet Christopher R.¹,Pande Vijay S.³,Izaguirre Jesús A.¹

Affiliation:

1. Department of Computer Science and Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States

2. Department of Computer Science, Eckerd College, Saint Petersburg, Florida 33712, United States

3. Department of Chemistry, Stanford University, Stanford, California 94305, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400331r

Reference38 articles.

1. Izaguirre, J. A. and Skeel, R. D.InComputational Molecular Dynamics: Challenges, Methods, Ideas, Volume 4 of Lecture Notes in Computational Science & Engineering;Springer-Verlag:Berlin, 1998; pp303–318.

2. Verlet-I/R-RESPA/Impulse is Limited by Nonlinear Instabilities

3. Molecular Modeling and Simulation

4. Screen Savers of the World Unite!

5. Beberg, A. L.; Ensign, D. L. Jayachandran, G. Khaliq, S. Pande, V. S.Folding@home: Lessons From Eight Years of Volunteer Distributed Computing. In2009 IEEE International Symposium on Parallel & Distributed Processing, Rome, Italy, May 25–29, 2009; pp1–8.

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