Raising Compute Density of Molecular Dynamics Simulation Through Approximate Memoization-Reference-Cited by-同舟云学术

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Raising Compute Density of Molecular Dynamics Simulation Through Approximate Memoization

Published:2024-07-24 Issue: Volume: Page:195-203
ISSN:
Container-title:2024 IEEE 35th International Conference on Application-specific Systems, Architectures and Processors (ASAP)
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Author:

Khemira Salim¹,Wang Xinyuan¹,Nguyen Anh²,Tamiya Yutaka²,Taiji Makoto³,Yoshikawa Takahide²,Anderson Jason H.¹

Affiliation:

1. University of Toronto,Dept. of Electrical and Computer Engineering,Toronto,Canada

2. Fujitsu Laboratories,Kawasaki,Japan

3. RIKEN Center for Biosystems Dynamics Research,Kobe,Japan

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx8/10630877/10631096/10631108.pdf?arnumber=10631108

Reference33 articles.

1. Phase Transition for a Hard Sphere System

2. The structures of the monoclinic and orthorhombic forms of hen egg-white lysozyme at 6 Å resolution

3. A Guide to In Silico Drug Design

4. Designing Custom Arithmetic Data Paths with FloPoCo

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