Molecular dynamics simulations of water and acetonitrile mixtures in external electric field

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dc.contributor.advisorSchmid, Friederike
dc.contributor.authorSourpis, Anastasios
dc.date.accessioned2024-06-20T08:40:28Z
dc.date.available2024-06-20T08:40:28Z
dc.date.issued2024
dc.identifier.doihttp://doi.org/10.25358/openscience-10430
dc.identifier.urihttps://openscience.ub.uni-mainz.de/handle/20.500.12030/10448
dc.identifier.urnurn:nbn:de:hebis:77-openscience-0b6b3eec-79f7-4ebf-a855-6e49173c6b227
dc.language.isoengde
dc.rightsInC-1.0*
dc.rights.urihttps://rightsstatements.org/vocab/InC/1.0/*
dc.subject.ddc530 Physikde_DE
dc.subject.ddc530 Physicsen_GB
dc.titleMolecular dynamics simulations of water and acetonitrile mixtures in external electric fielden_GB
dc.typeDissertationde
jgu.date.accepted2024-05-27
jgu.description.extentxviii, 86 Seiten ; Illustrationen, Diagrammede
jgu.organisation.departmentFB 08 Physik, Mathematik u. Informatikde
jgu.organisation.nameJohannes Gutenberg-Universität Mainz
jgu.organisation.number7940
jgu.organisation.placeMainz
jgu.organisation.rorhttps://ror.org/023b0x485
jgu.rights.accessrightsopenAccess
jgu.subject.ddccode530de
jgu.type.dinitypePhDThesisen_GB
jgu.type.resourceTextde
jgu.type.versionOriginal workde

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