MoCalc: A new graphical user interface for molecular calculations.
Autor: | Depizzol, Daniela Bertolini, Paiva, Marcia Helena Moreira, Dos Santos, Thiago Oliveira, Gaudio, Anderson Coser |
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Zdroj: | Journal of Computational Chemistry; Jan2005, Vol. 26 Issue 2, p142-144, 3p |
Databáze: | Complementary Index |
Externí odkaz: |