Michael Schappals und Simulation - Info zur Person

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Molekulare Simulation von Ionen in wässrigen und nichtwässrigen ...

journals.scholarsportal.info

... Dirk Reith · Gábor Rutkai · Michael Schappals · Martin Schenk · Andre Schedemann · Mandes Schönherr · Steffen Seckler · Simon Stephan · Katrin Stöbener ... › 1411_msviiwunl › ...

Molecular Modeling and Simulation of Components with Internal ...

books.google.com

Molecular Modeling and Simulation of Components with Internal Degress of Freedom: Poly(oxymethylene)dimethylethers (OME). Front Cover. Michael Schappals. › about

SkaSim – Scalable HPC Software for Molecular Simulation in ...

onlinelibrary.wiley.com

von J Vrabec · · Zitiert von: 5 — Michael Schappals,. Michael Schappals. Technische Universität Kaiserslautern, Lehrstuhl für Thermodynamik... › abs

Activities in Aqueous Solutions of the Alkali Halide Salts from ...

home.bawue.de

von M Kohns · Zitiert von: 18 — Activities in Aqueous Solutions of the Alkali Halide. Salts from Molecular Simulation. Maximilian Kohns, Michael Schappals, Martin Horsch,∗ and Hans Hasse. › papers › KSHH16_preprint

ms2: A Molecular Simulation Tool for Thermodynamic RIS

ris.uni-paderborn.de

Rutkai, Gábor, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen, Michael Schappals, Colin W. Glass, Martin Bernreuther, et al. “Ms2: A Molecular ... › record

Molecular modelling and simulation of electrolyte solutions ...

www.academia.edu

... Michael Kopnarski, Birgit and Rolf Merz as well as Michael Schappals and Rajat Srivastava (Kaiserslautern), George Jackson and Erich M¨uller (Lon- don), ... › Molec...

SkaSim – Scalable HPC Software for Molecular Simulation in the ...

scholars.ncu.edu.tw

Shiang Tai Lin, Philipp Neumann, Jürgen Rarey, Dirk Reith, Gábor Rutkai, Michael Schappals, Martin Schenk, Andre Schedemann, Mandes Schönherr, ... › skasi...

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Andreas Köster
Andre Schedemann
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Dirk Reith
Martin Schenk
Tatjana Janzen

Steffen Seckler
Nikola Tchipev
Mandes Schönherr

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