Open AccessCOMPUTER SIMULATION OF MOLECULAR DYNAMICS.
Author(s) -
M Prueitt
Publication year - 1971
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - Uncategorized
Resource type - Reports
DOI - 10.2172/4708972
Subject(s) - molecular dynamics , statistical physics , kinetic monte carlo , coupling (piping) , monte carlo method , physics , computer science , materials science , quantum mechanics , mathematics , metallurgy , statistics
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