Cluster-based parallel simulation for large scale molecular dynamics in microscale thermophysics

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

Volumn 3358, Issue , 2004, Pages 200-211

  Shu, Jiwu ^a   Wang, Bing ^a   Zheng, Weimin ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; SHAPE MEMORY EFFECT; EFFICIENCY;

ADAPTIVE MEMORY; ALGORITHM FOR SOLVING; CLUSTER-BASED; DECOMPOSITION ALGORITHM; DYNAMICS SIMULATION; LARGE-SCALE MOLECULAR DYNAMICS; MEMORY MANAGEMENT TECHNIQUES; PARALLEL SIMULATIONS; SPATIAL DECOMPOSITIONS; THERMOPHYSICS; MEMORY REQUIREMENTS;

EFFICIENCY; MOLECULAR DYNAMICS;

EID: 35048865300     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-30566-8_25     Document Type: Article

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