MISA-MD: A New Design of Molecular Dynamics Software for GPU Architecture *-Reference-Cited by-同舟云学术

MISA-MD: A New Design of Molecular Dynamics Software for GPU Architecture *

Published:2022-12 Issue: Volume: Page:
ISSN:
Container-title:2022 IEEE 24th Int Conf on High Performance Computing & Communications; 8th Int Conf on Data Science & Systems; 20th Int Conf on Smart City; 8th Int Conf on Dependability in Sensor, Cloud & Big Data Systems & Application (HPCC/DSS/SmartCity/DependSys)
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Author:

Chu Genshen¹,Chen Tianyi¹,Chen Dandan¹,Bai He¹,Li Guannan²,Ren Shuai¹,Li Yang¹

Affiliation:

1. School of Computer and Communication Engineering, University of Science and Technology Beijing,Beijing,China

2. Beijing Research Center, Zhejiang Lab,Beijing,China

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/10074610/10074618/10074681.pdf?arnumber=10074681

Reference19 articles.

1. Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals

2. MD simulation of hundred-billion-metal-atom cascade collision on Sunway Taihulight

3. Understanding performance differences of fpgas and gpus;cong;2018 IEEE 26th Annual International Symposium on Field-Programmable Custom Computing Machines (FCCM),0

4. Characterizing and enhancing global memory data coalescing on GPUs

5. IMD: A Typical Massively Parallel Molecular Dynamics Code for Classical Simulations – Structure, Applications, Latest Developments

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