About: Florian Müller-Plathe

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher and university teacher

Attributes	Values
rdf:type	Item
owl:sameAs	Florian Müller-Plathe
description	forskare (sv) ikertzailea (eu) 연구원 (ko) 研究者 (ja) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) scheikundige (nl) researcher and university teacher (en) deutscher Theoretischer Chemiker (de)
rdfs:label	Florian Müller-Plathe (de) Florian Müller-Plathe (en) Florian Müller-Plathe (es) Florian Müller-Plathe (nl) Florian Müller-Plathe (sl) Florian Müller-Plathe (ast)
skos:prefLabel	Florian Müller-Plathe (de) Florian Müller-Plathe (en) Florian Müller-Plathe (es) Florian Müller-Plathe (nl) Florian Müller-Plathe (sl) Florian Müller-Plathe (ast)
name	Florian Müller-Plathe (de) Florian Müller-Plathe (en) Florian Müller-Plathe (es) Florian Müller-Plathe (nl) Florian Müller-Plathe (sl) Florian Müller-Plathe (ast)
given name	wds:Q55362123-CA816548-887D-4520-A8E3-073665EBF12B
given name	Florian
instance of	wds:Q55362123-210583A0-5C99-4256-A7C8-AE45DC81916D
instance of	Homo sapiens
Google Knowledge Graph ID	wds:Q55362123-594206DE-491A-446F-8BD3-CBD35495730C
Google Knowledge Graph ID	http://g.co/kg/g/11f6y3qmhm
Google Knowledge Graph ID	/g/11f6y3qmhm
occupation	wds:Q55362123-1A02006E-59EE-4C3E-A03C-34588046DB50 wds:Q55362123-8CF27BF8-2DC8-4714-9506-E0A98B8AA294
employer	wds:Q55362123-a4679da6-4415-45cd-892e-22be5f3fad84
place of birth	wds:Q55362123-F581CB69-6A19-4691-B506-7A99C69103E1
sex or gender	wds:Q55362123-631E21F9-C7F8-4FD7-841B-339880FA6FED
VIAF ID	wds:Q55362123-868af05b-42a8-7bd5-a41b-90486f5b78c6
GND ID	wds:Q55362123-42820490-487e-3c65-6d2b-daa516dfa2ca
date of birth	wds:Q55362123-E873D5D4-C09E-494D-90E5-B3F77E75705D
VIAF ID	http://viaf.org/viaf/233152636059320051112
GND ID	https://d-nb.info/gnd/1158036310
occupation	researcher chemist
employer	Technical University of Darmstadt
place of birth	Hamburg
sex or gender	male
VIAF ID	233152636059320051112
GND ID	1158036310
date of birth	1960-01-01 00:00:00Z (xsd:dateTime)
ORCID iD	wds:Q55362123-A3143DE7-864E-4DAA-BBD6-F52B65CA1BEE
ORCID iD	https://orcid.org/0000-0002-9111-7786
ORCID iD	0000-0002-9111-7786
ResearcherID	wds:Q55362123-646d32d0-49ef-6969-acdd-9a25a5ce2ca0
Publons author ID	wds:Q55362123-967b4200-4a46-6e05-73cc-039e19603e04
ResearcherID	A-1922-2010
Publons author ID	2851648
is owl:sameAs of	Florian Müller-Plathe
is about of	Florian Müller-Plathe https://www.wikidata.org/wiki/Special:EntityData/Q55362123 Florian Müller-Plathe https://de.wikipedia.org/wiki/Florian_M%C3%BCller-Plathe
is author of	Deriving effective mesoscale potentials from atomistic simulations. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back The Soret effect in dilute polymer solutions: influence of chain length, chain stiffness, and solvent quality Molecular dynamics simulation in the grand canonical ensemble. Coarse-grained modeling for macromolecular chemistry Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chains. Rationalization of the behavior of solid-liquid surface free energy of water in Cassie and Wenzel wetting states on rugged solid surfaces at the nanometer scale. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations. Transferability of coarse-grained force fields: the polymer case. Classical reactive molecular dynamics implementations: state of the art. Evaporation of nanodroplets on heated substrates: a molecular dynamics simulation study Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate Nonequilibrium molecular dynamics calculation of the thermal conductivity of amorphous polyamide-6,6. Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion. Interfacial properties of an ionic liquid by molecular dynamics. Mechanical behavior and interphase structure in a silica-polystyrene nanocomposite under uniaxial deformation The influence of thermostats and manostats on reverse nonequilibrium molecular dynamics calculations of fluid viscosities A comparison of sulfur mustard and heptane penetrating a dipalmitoylphosphatidylcholine bilayer membrane How good are coarse-grained polymer models? A comparison for atactic polystyrene. IBIsCO: a molecular dynamics simulation package for coarse-grained simulation. Fast dynamics in coarse-grained polymer models: the effect of the hydrogen bonds. Thermal conductivities of molecular liquids by reverse nonequilibrium molecular dynamics. A simple nonequilibrium molecular dynamics method for calculating the thermal conductivity Viscosity of nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulation From mesoscale back to atomistic models: a fast reverse-mapping procedure for vinyl polymer chains Fine-graining without coarse-graining: an easy and fast way to equilibrate dense polymer melts Backmapping coarse-grained polymer models under sheared nonequilibrium conditions Studying long-time dynamics of imidazolium-based ionic liquids with a systematically coarse-grained model Investigation of interphase effects in silica-polystyrene nanocomposites based on a hybrid molecular-dynamics-finite-element simulation framework. Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][pf6] computed by reverse nonequilibrium molecular dynamics. Temperature dependence of coarse-grained potentials for liquid hexane

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