(Q86749155)

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A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations

scientific article published on 16 September 2014

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26588121

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A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations (English)

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1 March 2020

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Markus Meuwly

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26588121

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Mike Devereux

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1

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Shampa Raghunathan

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2

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Dmitri G Fedorov

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16 September 2014

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Journal of Chemical Theory and Computation

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26588121

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10

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10

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4229-4241

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DOI

10.1021/CT500511T

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26588121

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:26588121%20AND%20SRC:MED&resulttype=core&format=json

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1 March 2020

PubMed publication ID

26588121

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Europe PubMed Central

PubMed publication ID

26588121

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:26588121%20AND%20SRC:MED&resulttype=core&format=json

(Q86749155)

A Novel, Computationally Efficient Multipolar Model Employing Distributed Charges for Molecular Dynamics Simulations

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