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[Computer Aided Chemical Engineering] 20th European Symposium on Computer Aided Process Engineering Volume 28 || Ab Initio Crystal Structure Prediction for Flexible Molecules
Kazantsev, Andrei V.Year:
2010
Language:
english
DOI:
10.1016/s1570-7946(10)28137-3
File:
PDF, 234 KB
english, 2010