molecular dynamics simulation of methanol and acetonitrile:...

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Chemical Physics Letters 2018 / 11

molecular dynamics simulation of methanol and acetonitrile: the effect of van der Waals interactions

Dias, Rafael F., da Costa, Cleidineia C., Manhabosco, Taise M., de Oliveira, Alan B., Matos, Matheus J.S., Soares, Jaqueline S., Batista, Ronaldo C.J.
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Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.10.085
Date:
November, 2018
File:
PDF, 1.91 MB
english, 2018
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