Michael Schappals

Years Active: 2017-2020
Publications (10 Years): 2

This page only lists publications with an associated author ORCID identifier.

Publications

Aditya Kulkarni, Edder J García, Angelo Damone, Michael Schappals, Simon Stephan, Maximilian Kohns, Hans Hasse
A Force Field for Poly(oxymethylene) Dimethyl Ethers (OMEn). Journal of chemical theory and computation 16 (4) (2020)
Michael Schappals, Andreas Mecklenfeld, Leif C Kröger, Vitalie Botan, Andreas Köster, Simon Stephan, Edder J García, Gabor Rutkai, Gabriele Raabe, Peter Klein, Kai Leonhard, Colin W Glass, Johannes Lenhard, Jadran Vrabec, Hans Hasse
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. Journal of chemical theory and computation 13 (9) (2017)

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