HyperChem 8.0.8 (2010) Release

HyperChem 8.0.8 (2010) Release | 248 MB

An integrated software product designed to perform tasks in molecular modeling, includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics. To date, methods of quantum chemistry and molecular dynamics are widely used in numerical simulation of electronic and atomic structures of complex systems of molecular, crystalline and transitional (nano) size. This is due to technological development of appropriate mathematical software. Now the world is a rather a lot of modern computing systems that implement the methods of quantum chemistry and molecular dynamics, however, for a wide range of users to use these methods provided an accessible and well-known quantum-chemical and molecular dynamic program HyperChem. HyperChem has developed visualization tools that can be used in the preparation of input information (the structure of the molecule), and when analyzing the results, such as calculation of the characteristics of the IR and UV spectra.Year: 2010
Version: 8.0.8
Developer: HyperCube
Platform: x86
Compatibility with Vista: complete
System requirements: Microsoft Windows 98/Me/NT/2000/XP/2003/Vista/Seven
Language: English only
Medicine: Present

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