Crystallographic resources

PROCHEMIST

Entered: Tue Nov 30 2010

Operating systems: MS Windows

Type:

Languages:

Distribution: Free for academic use

Application fields: Chemistry; Graphics; Modelling; Visualization

Bibliography:

Description: Modeling package. Includes Molecular Mechanics(MMX)and Semi-emprical(Mopac 6.0) for geometry optimization,conformationnal research(using recent techniques as genetic algorithms),Lipophicity calcs(Logp..),Qsar and datamining(Factorial analysis,neuronal network&genetic algorithm)

References: http://pro.chemist.online.fr



Last updated: 15 Oct 2021