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1
1.4958320
1.4958320
http://dx.doi.org/10.1063/1.4958320
A new intermolecular potential for simulations of methanol: The OPLS/2016 model.
P356
Q39569245-2B9F0021-34D4-4B5E-8E18-ABB698FD6C97
P356
1.4958320
http://dx.doi.org/10.1063/1.4958320