Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
An automated Calculation Pipeline for Differential Pair Interaction Energies with Molecular Force Fields using the Tinker Molecular Modeling Package
, Authors:
Felix Bänsch, Mirco Daniel, Harald Lanig, Christoph Steinbeck, Achim Zielesny
Version 1 posted 08 February 2024
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