Extending the Generality of Molecular Dynamics Simulations on a Special-Purpose Machine-Reference-Cited by-同舟云学术

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Extending the Generality of Molecular Dynamics Simulations on a Special-Purpose Machine

Published:2013-05 Issue: Volume: Page:
ISSN:
Container-title:2013 IEEE 27th International Symposium on Parallel and Distributed Processing
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Author:

Scarpazza Daniele P.,Ierardi Douglas J.,Lerer Adam K.,Mackenzie Kenneth M.,Pan Albert C.,Bank Joseph A.,Chow Edmond,Dror Ron O.,Grossman J.P.,Killebrew Daniel,Moraes Mark A.,Predescu Cristian,Salmon John K.,Shaw David E.

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/6569024/6569783/06569875.pdf?arnumber=6569875

Cited by 16 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Accelerators for Classical Molecular Dynamics Simulations of Biomolecules;Journal of Chemical Theory and Computation;2022-06-16

2. Molecular Dynamics Methods in Simulations of Macromolecules;Molecular Dynamics Simulations in Statistical Physics: Theory and Applications;2020

3. Implementing molecular dynamics simulation on the Sunway TaihuLight system with heterogeneous many-core processors;Concurrency and Computation: Practice and Experience;2018-04-10

4. Computational Multi-Target Drug Design;Methods in Pharmacology and Toxicology;2018

5. Applications of Computational Methods to Simulations of Proteins Dynamics;Handbook of Computational Chemistry;2017

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