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Distance and Angular Holonomic Constraints in Molecular Simulations

Journal of Chemical Physics - United States
doi 10.1063/1.3429610
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Abstract

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Categories
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
Date

July 21, 2010

Authors
David DubbeldamGloria A. E. OxfordRajamani KrishnaLinda J. BroadbeltRandall Q. Snurr
Publisher

AIP Publishing


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