Open AccessErratum to Molecular Dynamics Simulations of Highly Crowded Amino Acid Solutions: Comparisons of Eight Different Force Field Combinations with Experiment and with Each Other
Author(s) -
Casey T. Andrews,
Adrian H. Elcock
Publication year - 2014
Publication title -
journal of chemical theory and computation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.001
H-Index - 185
eISSN - 1549-9626
pISSN - 1549-9618
DOI - 10.1021/ct500151a
Subject(s) - force field (fiction) , molecular dynamics , field (mathematics) , dynamics (music) , computer science , statistical physics , biological system , nanotechnology , chemical physics , computational chemistry , chemistry , physics , materials science , mathematics , artificial intelligence , biology , acoustics , pure mathematics
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