About: Martin Thomas Horsch

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

researcher ORCID ID = 0000-0002-9464-6739

Attributes	Values
rdf:type	Item
description	forskare (sv) ikertzailea (eu) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) researcher ORCID ID = 0000-0002-9464-6739 (en)
rdfs:label	Martin Thomas Horsch (en) Martin Thomas Horsch (es) Martin Thomas Horsch (nl) Martin Thomas Horsch (ast)
skos:prefLabel	Martin Thomas Horsch (en) Martin Thomas Horsch (es) Martin Thomas Horsch (nl) Martin Thomas Horsch (ast)
name	Martin Thomas Horsch (en) Martin Thomas Horsch (es) Martin Thomas Horsch (nl) Martin Thomas Horsch (ast)
Scopus author ID	wds:Q59858372-2912526C-0BB5-4B1A-B0EA-169AEAF4364B
Scopus author ID	24168410600
given name	wds:Q59858372-036F4021-F6C0-4EC6-8B56-694DD49EAFE4
given name	Martin
instance of	wds:Q59858372-AF77C703-D140-4202-AA9D-67BC3D07D0D6
instance of	Homo sapiens
Google Scholar author ID	wds:Q59858372-501717DE-5153-490D-88F2-704F95C597E5
Google Scholar author ID	Boti0wUAAAAJ
occupation	wds:Q59858372-7C56B4B9-4F35-47FC-8AF4-D5E5B579E072
employer	wds:Q59858372-633CB070-09BF-491A-8038-5A07AE406315 wds:Q59858372-683A440F-6CFE-4178-BE5E-6A9FE2A92610 wds:Q59858372-7604361A-637A-4ABE-BED7-BD98B6C020A9 wds:Q59858372-83CB573B-9588-44B5-9A86-C30AD0C699A9 wds:Q59858372-957B9349-23D7-4FD0-BD10-3475903546D9 wds:Q59858372-95F59891-3005-4881-895B-7E732284FE73 wds:Q59858372-A0BB21F4-CA4A-47E2-8AAD-A71628878462 wds:Q59858372-BA28FA1D-AF08-4063-AE42-5F67DA1FF954 wds:Q59858372-CDA1F1EE-06D0-4C20-BF27-DCB05D34D74E
sex or gender	wds:Q59858372-6FB174BD-A6AA-457D-9C13-3725A3C4BCDB
VIAF ID	wds:Q59858372-95442f6b-d49e-4f11-b269-33335740fa83
GND ID	wds:Q59858372-15d039b1-1987-4c54-a5c4-c0059a41b8da
DBLP author ID	wds:Q59858372-4751519B-DB68-407B-84A3-087EFC8F78D7
educated at	wds:Q59858372-951750C6-DE96-4938-A998-A4B29EDD8EA3
family name	wds:Q59858372-BA8C5393-2D94-4ED2-AFB6-5D9C7C95F9F2
official website	wds:Q59858372-A119225E-4DF9-4BF1-9BBD-B71481ED34E9
VIAF ID	http://viaf.org/viaf/2674162669411255500009
GND ID	https://d-nb.info/gnd/1236847539
DBLP author ID	https://dblp.org/pid/90/6552.rdf
occupation	researcher
employer	University of Stuttgart University of Central Lancashire Norwegian University of Life Sciences Imperial College London University of Kaiserslautern University of Paderborn Kanpur Institute of Technology Universität Stuttgart Höchstleistungsrechenzentrum Stuttgart
sex or gender	male
VIAF ID	2674162669411255500009
GND ID	1236847539
DBLP author ID	90/6552
educated at	Universität Stuttgart Fakultät 5 für Informatik Elektrotechnik und Informationstechnik
family name	Horsch
official website	http://home.bawue.de/~horsch/pdt/
ORCID iD	wds:Q59858372-4EA21867-4D3E-4B65-9637-280ABE4A90B1
ORCID iD	https://orcid.org/0000-0002-9464-6739
ORCID iD	0000-0002-9464-6739
ResearcherID	wds:Q59858372-1AECF036-2F4E-44C4-9A66-11E4BEA1118E
ResearcherID	D-4714-2009
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q59858372
is author of	Surface tension of the two center Lennard-Jones plus point dipole fluid Comment on “The gas-liquid surface tension of argon: A reconciliation between experiment and simulation” [J. Chem. Phys. 140, 244710 (2014)] Long-range correction for dipolar fluids at planar interfaces Molecular modelling and simulation of the surface tension of real quadrupolar fluids Surface tension of the two center Lennard-Jones plus quadrupole model fluid Long-range correction for multi-site Lennard-Jones models and planar interfaces The influence of the liquid slab thickness on the planar vapor–liquid interfacial tension ls1 mardyn: The Massively Parallel Molecular Dynamics Code for Large Systems Hydrogen bonding of ethanol in supercritical mixtures with CO2 by 1H NMR spectroscopy and molecular simulation Activity coefficients from molecular simulations using the OPAS method Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure Activities in Aqueous Solutions of the Alkali Halide Salts from Molecular Simulation Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate. Excess equimolar radius of liquid drops ms2: A molecular simulation tool for thermodynamic properties, new version release A molecular dynamics simulation scenario for studying solvent-mediated interactions of polymers and application to thermoresponse of poly(N-isopropylacrylamide) in water Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory Simulation of Surface Wetting by Droplets Using a Phase Field Model 591 TFLOPS Multi-trillion Particles Simulation on SuperMUC Grand canonical steady-state simulation of nucleation Characterization of alkylsilane self-assembled monolayers by molecular simulation. Influence of bidisperse self-assembled monolayer structure on the slip boundary condition of thin polymer films. Molecular simulation of the surface tension of 33 multi-site models for real fluids Simultaneous description of bulk and interfacial properties of fluids by the Mie potential Molecular simulation study of the CO 2 -N 2 O analogy Correction to “Contact Angle of Sessile Drops in Lennard-Jones Systems” Surface Wetting with Droplets: A Phase Field Approach

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