Monte carlo simulations of a biaxial liquid crystal model using the condor processing system

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

Volumn 2110, Issue , 2001, Pages 555-560

  Chiccoli, C ^a   Pasini, P ^a   Semeria, F ^a   Zannoni, C ^b  

^a INFN SEZIONE DI BOLOGNA   (Italy)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

INTELLIGENT SYSTEMS; LIQUID CRYSTALS;

ANISOTROPIC POTENTIAL; BIAXIAL LIQUID CRYSTALS; DISTRIBUTED NETWORKS; LARGE SCALE SIMULATIONS; LATTICE SYSTEM; MOLECULAR BIAXIALITY; NUCLEAR PHYSICS INSTITUTES; PROCESSING SYSTEMS;

MONTE CARLO METHODS;

EID: 77954633983     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/3-540-48228-8_59     Document Type: Conference Paper

References (10)

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3. Pasini, P. and Zannoni, C, (eds.) Advances in the Computer Simulations of Liquid Crystals, Kluwer, Dordrecht, (2000).
4. http://www.cs.wisc.edu/condor/
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