Work

Efficient molecular dynamics simulations with many-body potentials on graphics processing units

Year: 2017

Type: article

Source: Computer Physics Communications

DOI: 10.1016/j.cpc.2017.05.003

Authors: Zheyong Fan, Wei Chen, Ville Vierimaa, Ari Harju

Institutions: Helsinki Institute of Physics, Bohai University, Aalto University, Chinese Academy of Sciences, Computer Network Information Center

Language: English

Topic: Parallel Computing and Optimization Techniques

Subfield: Hardware and Architecture

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

Funder: National Natural Science Foundation of China

Awards: G5857988091, G7687574872

OpenAlex ID: W2530427795

FWCI: 12.71

Cites: 33

Cited by: 316

Related to: 10