MPiSIM: Massively parallel simulation tool for metallic system

Journal of Computer-Aided Materials Design

Volumn 8, Issue 2-3, 2001, Pages 185-192

  Qi, Yue ^a   Çain, Tahir ^a   Goddard Iii, William A ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Metal; Molecular dynamics; Parallel computations

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DECOMPOSITION; MOLECULAR DYNAMICS; PARALLEL PROCESSING SYSTEMS;

METALLIC SYSTEMS;

METALLIC GLASS;

EID: 0036037875     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020030329839     Document Type: Conference Paper

References (12)