Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics-Reference-Cited by-同舟云学术

Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics

Published:2018-01-28 Issue: Volume: Page:
ISSN:
Container-title:Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region
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Author:

Small Patrick E.¹,Liu Kuang¹,Tiwari Subodh¹,Kalia Rajiv K.²,Nakano Aiichiro³,Nomura Ken-ichi⁴,Vashishta Priya²

Affiliation:

1. Collaboratory for Advanced Computing and Simulations, Dept. of Computer Science, University of Southern California, U.S.A

2. Collaboratory for Advanced Computing and Simulations, Dept. of Computer Science, Dept. of Physics & Astronomy, Dept. of Chemical Engineering & Materials Science, University of Southern California, U.S.A

3. Collaboratory for Advanced Computing and Simulations, Dept. of Computer Science, Dept. of Physics & Astronomy, Dept. of Chemical Engineering & Materials Science, Dept. of Biological Sciences, University of Southern California, U.S.A

4. Collaboratory for Advanced Computing and Simulations, Dept. of Materials Science, University of Southern California, U.S.A

Publisher

ACM

Link

https://dl.acm.org/doi/pdf/10.1145/3149457.3149463

Reference35 articles.

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2. A. Rahman. 1964. Correlations in the motion of atoms in liquid argon. Physical Review 136 (2A). A405--A411. A. Rahman. 1964. Correlations in the motion of atoms in liquid argon. Physical Review 136 (2A). A405--A411.

3. Birth and Future of Multiscale Modeling for Macromolecular Systems (Nobel Lecture)

4. New pressure-induced structural transformations in silica obtained by computer simulation

5. Molecular Dynamics Simulation of Structural Transformation in Silicon Carbide under Pressure

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