Computational Methods for Ab Initio Molecular Dynamics

Advances in Chemistry 2018 Vol. 2018

Computational Methods for Ab Initio Molecular Dynamics

Paquet, Eric, Viktor, Herna L.
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Volume:
2018
Year:
2018
Language:
english
Journal:
Advances in Chemistry
DOI:
10.1155/2018/9839641
File:
PDF, 1.62 MB
english, 2018
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