☆ 4.8 Article

Computational Chemistry: The Fate of Current Methods and Future Challenges

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2018)

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Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 57, Issue 16, Pages 4170-4176

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201709943

Keywords

chemoinformatics; density functional theory; entropy; nuclear dynamics; wavefunction theory

Categories

Chemistry, Multidisciplinary

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  1. DFG

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