Dirk Reith

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2020
Позовавания	4409	1514
h-индекс	26	21
i10-индекс	53	33

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200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202513 48 43 58 76 82 114 119 118 149 167 192 216 217 211 283 277 242 242 275 286 318 313 279 42

Публичен достъп

Преглед на всички

25 статии

4 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

Karl N KirschnerBonn-Rhein-Sieg University of Applied SciencesПотвърден имейл адрес: h-brs.de
Andreas KrämerD. E. Shaw ResearchПотвърден имейл адрес: DEShawResearch.com
Holger FoysiProfessor Fluid Mechanics, Universität SiegenПотвърден имейл адрес: uni-siegen.de
Dominik WildeAntwerp SpaceПотвърден имейл адрес: antwerpspace.be
Roland FallerTexas Tech UniversityПотвърден имейл адрес: ttu.edu
Martin R. SchenkResearcher, Bonn-Rhein-Sieg University of Applied SciencesПотвърден имейл адрес: h-brs.de
Kurt KremerProfessor, Max Planck Institute for Polymer ResearchПотвърден имейл адрес: mpip-mainz.mpg.de
Mario Christopher BedrunkaUniversity of SiegenПотвърден имейл адрес: uni-siegen.de
Jadran VrabecProfessor for Thermodynamics, Technical University of BerlinПотвърден имейл адрес: tu-berlin.de
Axel ArnoldUniversity of StuttgartПотвърден имейл адрес: icp.uni-stuttgart.de
Christoph M. FriedrichProfessor of Biomedical Computer Science, University of Applied Sciences and Arts, DortmundПотвърден имейл адрес: fh-dortmund.de
Wiegand SimoneForschungszentrum JülichПотвърден имейл адрес: fz-juelich.de
Ottmar Krämer-FuhrmannFraunhofer Institut SCAIПотвърден имейл адрес: scai.fraunhofer.de
Nico van der VegtProfessor of Physical Chemistry, Technical University of DarmstadtПотвърден имейл адрес: cpc.tu-darmstadt.de
Vagelis HarmandarisProfessor of Applied Mathematics, University of Crete & ERA Chair Prof, The Cyprus Institute, CyprusПотвърден имейл адрес: uoc.gr
Martin Leonhard KliemankResearch Assistant, Technische Universität BerlinПотвърден имейл адрес: tu-berlin.de
Michael M. MalschützkyHochschule Bonn-Rhein-Sieg, University of Applied SciencesПотвърден имейл адрес: h-brs.de
Vitalii StarchenkoOak Ridge National LaboratoryПотвърден имейл адрес: ornl.gov
Torsten StuehnGroup Leader, Max Planck Institute for Polymer ResearchПотвърден имейл адрес: mpip-mainz.mpg.de
Prof. Dr. rer. nat. habil. Martin O. Stein...Full Professor at Frankfurt University of Applied Science, Frankfurt am Main, GermanyПотвърден имейл адрес: fb2.fra-uas.de

Следене

Dirk Reith

Professor, Bonn-Rhein-Sieg University of Applied Sciences, Computational Science and Engineering

Потвърден имейл адрес: h-brs.de - Начална страница

Multiscale Modeling force fields Molecular Simulation LBM Soft Matter


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
Deriving effective mesoscale potentials from atomistic simulations D Reith, M Pütz, F Müller‐Plathe Journal of computational chemistry 24 (13), 1624-1636, 2003	1488	2003
Mapping atomistic to coarse-grained polymer models using automatic simplex optimization to fit structural properties D Reith, H Meyer, F Müller-Plathe Macromolecules 34 (7), 2335-2345, 2001	288	2001
On the nature of thermal diffusion in binary Lennard-Jones liquids D Reith, F Müller-Plathe The Journal of Chemical Physics 112 (5), 2436-2443, 2000	213	2000
Comparison Between Coarse‐Graining Models for Polymer Systems: Two Mapping Schemes for Polystyrene VA Harmandaris, D Reith, NFA Van der Vegt, K Kremer Macromolecular chemistry and physics 208 (19‐20), 2109-2120, 2007	208	2007
Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients F Müller-Plathe, D Reith Computational and Theoretical Polymer Science 9 (3-4), 203-209, 1999	172	1999
Coarse graining of nonbonded inter-particle potentials using automatic simplex optimization to fit structural properties H Meyer, O Biermann, R Faller, D Reith, F Müller-Plathe The Journal of Chemical Physics 113 (15), 6264-6275, 2000	161	2000
How does the chain extension of poly (acrylic acid) scale in aqueous solution? A combined study with light scattering and computer simulation D Reith, B Müller, F Müller-Plathe, S Wiegand The Journal of chemical physics 116 (20), 9100-9106, 2002	141	2002
ESPResSo++: A modern multiscale simulation package for soft matter systems JD Halverson, T Brandes, O Lenz, A Arnold, S Bevc, V Starchenko, ... Computer Physics Communications 184 (4), 1129-1149, 2013	130	2013
Corrections to scaling in the hydrodynamic properties of dilute polymer solutions B Dünweg, D Reith, M Steinhauser, K Kremer The Journal of chemical physics 117 (2), 914-924, 2002	103	2002
Properties of poly (isoprene): Model building in the melt and in solution R Faller, D Reith Macromolecules 36 (14), 5406-5414, 2003	85	2003
General sales forecast models for automobile markets based on time series analysis and data mining techniques M Hülsmann, D Borscheid, CM Friedrich, D Reith Advances in Data Mining. Applications and Theoretical Aspects: 11th …, 2011	75	2011
ACPYPE update for nonuniform 1–4 scale factors: Conversion of the GLYCAM06 force field from AMBER to GROMACS A Bernardi, R Faller, D Reith, KN Kirschner SoftwareX 10, 100241, 2019	73	2019
On the Nature of Interactions between Ionic Liquids and Small Amino‐Acid‐Based Biomolecules AA Tietze, F Bordusa, R Giernoth, D Imhof, T Lenzer, A Maaß, ... ChemPhysChem 14 (18), 4044-4064, 2013	72	2013
A sales forecast model for the german automobile market based on time series analysis and data mining methods B Brühl, M Hülsmann, D Borscheid, CM Friedrich, D Reith Advances in Data Mining. Applications and Theoretical Aspects: 9th …, 2009	72	2009
Semi-Lagrangian off-lattice Boltzmann method for weakly compressible flows A Krämer, K Küllmer, D Reith, W Joppich, H Foysi Physical Review E 95 (2), 023305, 2017	70	2017
The influence of interaction details on the thermal diffusion in binary Lennard-Jones liquids P Bordat, D Reith, F Müller-Plathe The Journal of Chemical Physics 115 (19), 8978-8982, 2001	66	2001
GROW: A gradient-based optimization workflow for the automated development of molecular models M Hülsmann, T Köddermann, J Vrabec, D Reith Computer Physics Communications 181 (3), 499-513, 2010	65	2010
CG-OPT: A software package for automatic force field design D Reith, H Meyer, F Müller-Plathe Computer physics communications 148 (3), 299-313, 2002	64	2002
Semi-Lagrangian lattice Boltzmann method for compressible flows D Wilde, A Krämer, D Reith, H Foysi Physical Review E 101 (5), 053306, 2020	46	2020
An improved dimethyl sulfoxide force field for molecular dynamics simulations P Bordat, J Sacristan, D Reith, S Girard, A Glättli, F Müller-Plathe Chemical physics letters 374 (3-4), 201-205, 2003	45	2003

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