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Computationally efficient Monte Carlo simulations for polarisable models: multi-particle move method for water and aqueous electrolytes
Moučka, Filip, Nezbeda, Ivo, Smith, William R.Volume:
39
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.804183
Date:
December, 2013
File:
PDF, 281 KB
english, 2013