Simulating an Applied Voltage in Molecular Dynamics Using...

Simulating an Applied Voltage in Molecular Dynamics Using Charge Optimized Many Body (COMB3) Potentials

Antony, A. C., Akhade, S. A., Liang, T., Janik, M. J., Maranas, J. K., Sinnott, S. B.
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Volume:
69
Language:
english
Journal:
ECS Transactions
DOI:
10.1149/06901.0103ecst
Date:
October, 2015
File:
PDF, 3.16 MB
english, 2015
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