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Parallel variable selection of molecular dynamics clusters as a tool for calculation of spectroscopic properties
Kessler, Jiří, Dračínský, Martin, Bouř, PetrVolume:
34
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23143
Date:
February, 2013
File:
PDF, 792 KB
english, 2013