Calculating activation energies in diffusion processes using a Monte Carlo approach in a grid environment

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

Volumn 3039, Issue , 2004, Pages 483-490

  Calleja, Mark ^a   Dove, Martin T ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; MONTE CARLO METHODS;

CONDOR-G; DIFFUSION PROCESS; EMPIRICAL POTENTIALS; FILE TRANSFERS; GRID ENVIRONMENTS; IONIC TRANSPORT PROCESS; JOB SUBMISSION; MONTE CARLO APPROACH;

ACTIVATION ENERGY;

EID: 21144451451     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-540-25944-2_63     Document Type: Article

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