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How relevant is the choice of classical potentials in finding minimal energy cluster conformations?
Rogan, José, Ramírez, Max, Varas, Alejandro, Kiwi, MiguelVolume:
1021
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2013.07.004
Date:
October, 2013
File:
PDF, 3.57 MB
english, 2013