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	1.	A Force Field for Poly(oxymethylene) Dimethyl Ethers (OME [electronic resource] by Kulkarni, Aditya García, Edder J Damone, Angelo Schappals, Michael Stephan, Simon Kohns, Maximilian Hasse, Hans Publication details: Journal of chemical theory and computation Apr 2020 In: Journal of chemical theory and computation vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom. [electronic resource] by Schappals, Michael Mecklenfeld, Andreas Kröger, Leif Botan, Vitalie Köster, Andreas Stephan, Simon García, Edder J Rutkai, Gabor Raabe, Gabriele Klein, Peter Leonhard, Kai Glass, Colin W Lenhard, Johannes Vrabec, Jadran Hasse, Hans Producer: 20180404 In: Journal of chemical theory and computation vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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