Massively parallel molecular dynamics simulations for many-body potentials

Materials Research Society Symposium - Proceedings

Volumn 408, Issue , 1996, Pages 125-130

  Wille, L T ^a   Cornwell, C F ^a   Morrey, W C ^a  

^a FLORIDA ATLANTIC UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; COMPUTER SIMULATION; COMPUTERS; PROGRAM PROCESSORS; SEMICONDUCTING SILICON;

FORCE; SINGLE INSTRUCTION MULTIPLE DATA COMPUTERS; STILLINGER-WEBER POTENTIAL; THREE BODY POTENTIAL; TIME COMPLEXITY ANALYSIS; TWO DIMENSIONAL MESH;

MOLECULAR DYNAMICS;

EID: 0030314594     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (12)