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Article: Pitfall in Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation of Small Solutes in Solution

TitlePitfall in Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation of Small Solutes in Solution
Authors
Issue Date2013
Citation
The Journal of Physical Chemistry B, 2013, v. 117, p. 6505-6511 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/188894
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorHu, Hen_US
dc.contributor.authorLiu, Hen_US
dc.date.accessioned2013-09-17T14:19:51Z-
dc.date.available2013-09-17T14:19:51Z-
dc.date.issued2013en_US
dc.identifier.citationThe Journal of Physical Chemistry B, 2013, v. 117, p. 6505-6511en_US
dc.identifier.urihttp://hdl.handle.net/10722/188894-
dc.languageengen_US
dc.relation.ispartofThe Journal of Physical Chemistry Ben_US
dc.titlePitfall in Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation of Small Solutes in Solutionen_US
dc.typeArticleen_US
dc.identifier.emailHu, H: haohu@hku.hken_US
dc.identifier.authorityHu, H=rp00707en_US
dc.identifier.doi10.1021/jp4024662-
dc.identifier.pmid23642216-
dc.identifier.hkuros222955en_US
dc.identifier.volume117en_US
dc.identifier.spage6505en_US
dc.identifier.epage6511en_US
dc.identifier.isiWOS:000319896800017-

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