A parallel quantum mechanical MD simulation of liquids

Molecular Simulation

Volumn 20, Issue 5, 1998, Pages 265-284

  Hedman, Fredrik ^a   Laaksonen, Aatto ^b  

^a Parallelldatorcentrum   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

First principles molecular dynamics simulation; Liquid water; MD simulation; Parallel computers; Quantum mechanics

Indexed keywords

EID: 0009610041     PISSN: 08927022     EISSN: None     Source Type: Journal    
DOI: 10.1080/08927029808022037     Document Type: Article

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