"Optimizing Molecular Models Through Force-Field Parameterization via the ..."

Marco Hülsmann et al. (2015)

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DOI: 10.1007/978-981-10-1128-3_4

access: closed

type: Conference or Workshop Paper

metadata version: 2020-10-25

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Marco Hülsmann, Karl N. Kirschner, Andreas Krämer, Doron D. Heinrich, Ottmar Krämer-Fuhrmann, Dirk Reith:
Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages. FOMMS 2015: 53-77

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