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Graded methods for rapid generation of quantum mechanical forces in molecular dynamics simulations

โœ Scribed by DeCarlos E. Taylor; V.V. Karasiev; Keith Runge; S.B. Trickey; Frank E. Harris


Book ID
116374770
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
351 KB
Volume
39
Category
Article
ISSN
0927-0256

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## Abstract The Cu^II^ hydration shell structure has been studied by means of classical molecular dynamics (MD) simulations including threeโ€body corrections and hybrid quantumโ€mechanical/molecularโ€mechanical (QM/MM) molecular dynamics (MD) simulations at the Hartreeโ€“Fock level. The copper(II) ion i