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Alexandria Library

Ghahremanpour, Mohammad Mehdi; van Maaren, Paul; van der Spoel, David

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Publication date:
October 8, 2017
DOI:
10.5281/zenodo.1004711

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10.5281/zenodo.1004711

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Keyword(s):
Computational Chemistry Quantum Mechanics Molecular Simulation Empirical Force Fields
License (for files):
Creative Commons Attribution 4.0 International

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Version 2 10.5281/zenodo.1170597 Oct 8, 2017
Version 1 10.5281/zenodo.1004711 Oct 8, 2017
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