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Disambiguation of "Reiser, Steffen"

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ms2: A molecular simulation tool for thermodynamic properties, new version release.

, , , , , , , , , , , and . CoRR, (2015)

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Dr. -Ing. Martin Reiser University of Stuttgart

Univ. -Prof. Dr. rer. nat. Steffen Staab University of Stuttgart

Semantic Map Learning of Traffic Light to Lane Assignment based on Motion Data, , and . 25th IEEE International Conference on Intelligent Transportation Systems, ITSC 2022, Macau, China, October 8-12, 2022, page 1583--1590. IEEE, (2023)

Steffen Gaißer University of Stuttgart

Steffen Gerhäusser University of Stuttgart

Steffen Braun University of Stuttgart

 

Other publications of authors with the same name

Atomistic Simulations of Electrolyte Solutions and Hydrogels with Explicit Solvent Models., , , , , and . High Performance Computing in Science and Engineering, Springer, (2011)Molecular Modelling and Simulation of Electrolyte Solutions, Biomolecules, and Wetting of Component Surfaces., , , , , , , , and . High Performance Computing in Science and Engineering, Springer, (2013)Density of ethanolic alkali halide salt solutions by experiment and molecular simulation, , and . Fluid Phase Equilibria, (2016)ms2: A molecular simulation tool for thermodynamic properties, new version release., , , , , , , , , and 2 other author(s). Comput. Phys. Commun., 185 (12): 3302-3306 (2014)ms2: A molecular simulation tool for thermodynamic properties, new version release, , , , , , , , , and 2 other author(s). An International Journal and Program Library for Computational Physics and Physical Chemistry, 185 (12): 3302--3306 (July 2014)ms2: A molecular simulation tool for thermodynamic properties, release 3.0., , , , , , , , , and 5 other author(s). Comput. Phys. Commun., (2017)Molecular modelling and simulation of electrolyte solutions, biomolecules, and wetting of component surfaces, , , , , , , , and . High Performance Computing in Science and Engineering '13, Transactions of the High Performance Computing Center, Stuttgart (HLRS), page 647-661. Cham - Heidelberg, Springer, (2013)Temperature dependence of the density of aqueous alkali halide salt solutions by experiment and molecular simulation, , and . Journal of Chemical & Engineering Data, 59 (11): 3434-3448 (2014)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure, , , and . Journal of Chemical Physics, (2016)