Non-periodic boundary conditions for molecular simulations of condensed matter

Molecular Physics

Volumn 104, Issue 12, 2006, Pages 1951-1960

  Attard, Phil ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; FLUID DYNAMICS;

CONDENSED MATTER; LENNARD-JONES FLUID; MOLECULAR SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 33745048985     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600744768     Document Type: Article

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