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AuthorDohm, Sebastiandc.contributor.author
AuthorSpohr, Eckharddc.contributor.author
AuthorKorth, Martindc.contributor.author
Date of accession2019-03-26T08:14:42Zdc.date.accessioned
Available in OPARU since2019-03-26T08:14:42Zdc.date.available
Date of first publication2017dc.date.issued
Languageendc.language.iso
PublisherUniversität Ulmdc.publisher
Keywordadaptive QM/MMdc.subject
Keywordmoving quantum regiondc.subject
Keywordelectrochemistrydc.subject
Keywordmolecular-dynamics simulationsdc.subject
Keywordbattery electrolyte solventsdc.subject
Keywordsemiempirical methodsdc.subject
Keywordconcerted mechanismdc.subject
Keywordcondensed-phasedc.subject
Keywordion batteriesdc.subject
Keywordidentificationdc.subject
Keywordoptimizationdc.subject
Keywordparametersdc.subject
Keywordsystemsdc.subject
Dewey Decimal GroupDDC 540 / Chemistry & allied sciencesdc.subject.ddc
TitleDeveloping Adaptive QM/MM Computer Simulations for Electrochemistrydc.title
Resource typeWissenschaftlicher Artikeldc.type
FacultyFakultät für Naturwissenschaftenuulm.affiliationGeneral
InstitutionInstitut für Theoretische Chemieuulm.affiliationSpecific
DCMI TypeTextuulm.typeDCMI
CategoryPublikationsnachweiseuulm.category
DOI (external)10.1002/jcc.24513dc.identifier.doiExternal
Source - Title of sourceJournal of Computational Chemistrysource.title
Source - Place of publicationWileysource.publisher
Source - Volume38source.volume
Source - Issue1, 1source.issue
Source - Year2017source.year
Source - From page51source.fromPage
Source - To page58source.toPage
Source - ISSN0192-8651source.identifier.issn
Source - eISSN1096-987Xsource.identifier.eissn
Suitable communityFakultät für Naturwissenschaftenuulm.community
WoS000387657000005uulm.identifier.wos
University Bibliographyjauulm.unibibliographie


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