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GROMACS - A PARALLEL COMPUTER FOR MOLECULAR-DYNAMICS SIMULATIONS

1993414 citationsJournal Article

Authors

David van der Spoel

H Keegstra · Institute of Mathematics and Informatics

Topics & Keywords

Advanced Data Processing Techniques Advanced Theoretical and Applied Studies in Material Sciences and Geometry

Publication Details

Published in: Data Archiving and Networked Services (DANS)

Field-Weighted Citation Impact: 2.60

GROMACS - A PARALLEL COMPUTER FOR MOLECULAR-DYNAMICS SIMULATIONS | Researchclopedia