Efficient 3D kinetic monte carlo method for modeling of...

Journal of Computational Chemistry 2014 / 06 Vol. 35; Iss. 17

Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics

Panshenskov, Mikhail, Solov'yov, Ilia A., Solov'yov, Andrey V.
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Volume:
35
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23613
Date:
June, 2014
File:
PDF, 1.11 MB
english, 2014
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