Parallel calculation of propane bulk properties

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 3980 LNCS, Issue , 2006, Pages 738-743

  Costantini, Alessandro ^a   Laganà, Antonio ^a   Pirani, Fernando ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULES; PARALLEL PROCESSING SYSTEMS;

FORCE FIELDS; PARALLEL CALCULATION; PROPANE BULK SYSTEM;

PROPANE;

EID: 33745955214     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/11751540_78     Document Type: Conference Paper

References (6)

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4. Smith, W., Forester, T.R.: DL_POLY2: a general-purpose parallel molecular dynamics simulation package. J. Mol. Graph. 14 (3) (1996) 136-141
5. Pirani, F., Cappelletti, D., Liuti, G.: Chem Phys. Lett. 350 (2001) 286-296
6. Air liquid group website: http://www.airliquide.com