Parallel programming library for molecular dynamics simulations-Reference-Cited by-同舟云学术

Parallel programming library for molecular dynamics simulations

Published:2003 Issue:6 Volume:96 Page:530-536
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Trobec R.,?terk M.,Praprotnik M.,Jane?i? D.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference23 articles.

1. ; Computer Simulation Using Particles; Institute of Physics Publishing: Bristol, PA, 1988.

2. Efficient parallel algorithms for molecular dynamics simulations

3. ; In: ; ; eds. Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms; John von Neumann Institute for Computing: J�lich, Germany, 2002; p. 467-506.

4. Direct N-body simulations

5. Parallel atomistic simulations

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