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Disambiguation of "Stephan, Simon"

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Molecular dynamics simulation study of mechanical effects of lubrication on a nanoscale contact process

, , , , , and . Tribology Letters, 66 (4): 126 (2018)
DOI: 10.1007/s11249-018-1076-0

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Hon. -Prof. Dr. -Ing. Volker Simon University of Stuttgart

Univ. -Prof. Dr. -Ing. Sven Simon University of Stuttgart

Adina Lucia Simonovic University of Stuttgart

Sara Simonovska University of Stuttgart

Kai Simon University of Stuttgart

 

Other publications of authors with the same name

Molecular model database of the Boltzmann-Zuse Society for Computational Molecular Engineering, , , and . Data Analytics and Management in Data Intensive Domains: Proceedings of the XXI.\ International Conference (DAMDID/RCDL 2019), page 467-468. Kazan Federal University, (2019)Molecular dynamics simulation study of mechanical effects of lubrication on a nanoscale contact process, , , , , and . Tribology Letters, 66 (4): 126 (2018)Phase equilibria and interface properties of hydrocarbon propellant-oxygen mixtures in the transcritical regime, , , , , and . Physics of fluids, 35 (3): 032117 (2023)Molecular Dynamics Simulation of Nanoscopic Couette Flow and Lubricated Nanoindentation., , , and . HiPC Workshops, page 142. IEEE Computer Society, (2016)Assessing Singular Causation: The Role of Causal Latencies., , and . CogSci, cognitivesciencesociety.org, (2018)Phase equilibria and interface properties of hydrocarbon propellant-oxygen mixtures in the transcritical regime, , , , , and . Physics of Fluids, 35 (3): 032117 (2023)Preemption in Singular Causation Judgments: A Computational Model., and . topiCS, 10 (1): 242-257 (2018)Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom, , , , , , , , , and 5 other author(s). Journal of Chemical Theory and Computation, 13 (9): 4270-4280 (2017)PMID: 28738147.MolMod - an open access database of force fields for molecular simulations of fluids, , , and . Molecular Simulation, 45 (10): 806-814 (2019)ms2: A molecular simulation tool for thermodynamic properties, release 3.0, , , , , , , , , and 5 other author(s). Computer Physics Communications, (2017)