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Electrostatics for exploring hydration patterns of molecules. 3. Uracil

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dc.contributor.authorGadre, Shridhar
dc.contributor.authorBabu, K.
dc.contributor.authorRendell, Alistair
dc.date.accessioned2015-12-13T23:16:33Z
dc.date.issued2000
dc.date.updated2015-12-12T08:48:42Z
dc.description.abstractA systematic investigation of the stepwise hydration of uracil has been carried out. The rich molecular electrostatic potential (MESP) topographical features of uracil provide clues on the probable water binding sites. The most noteworthy among these are
dc.identifier.issn1089-5639
dc.identifier.urihttp://hdl.handle.net/1885/89473
dc.publisherAmerican Chemical Society
dc.sourceJournal of Physical Chemistry A
dc.subjectKeywords: Chemical bonds; Complexation; Electrostatics; Hydration; Mathematical models; Molecular dynamics; Structure (composition); Intermolecular complexation; Molecular electrostatic potential; Solvation; Uracil; Organic compounds
dc.titleElectrostatics for exploring hydration patterns of molecules. 3. Uracil
dc.typeJournal article
local.bibliographicCitation.issue39
local.bibliographicCitation.lastpage8982
local.bibliographicCitation.startpage8976
local.contributor.affiliationGadre, Shridhar, University of Pune
local.contributor.affiliationBabu, K, University of Pune
local.contributor.affiliationRendell, Alistair, Administrative Division, ANU
local.contributor.authoruidRendell, Alistair, u9507815
local.description.embargo2037-12-31
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublicationMigratedxPub19511
local.identifier.citationvolume104
local.identifier.scopusID2-s2.0-0034301048
local.type.statusPublished Version

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