Publications by authors named "Michael Schappals"

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A Force Field for Poly(oxymethylene) Dimethyl Ethers (OME).
Aditya Kulkarni, Edder J García, Angelo Damone, Michael Schappals, Simon Stephan

J Chem Theory Comput· April 2020

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Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.
Michael Schappals, Andreas Mecklenfeld, Leif Kröger, Vitalie Botan, Andreas Köster

J Chem Theory Comput· September 2017

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