Hyperchem

HyperChem 8.0.10  

Posted by Dizel_ at Dec. 14, 2011
HyperChem 8.0.10

HyperChem 8.0.10 | 185.6 MB

HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.

HyperCube HyperChem Professional 8.0.9  Software

Posted by scutter at Sept. 25, 2011
HyperCube HyperChem Professional 8.0.9

HyperCube HyperChem Professional 8.0.9 | 193.3 mb

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

HyperChem v8.0.6  

Posted by kalayaan at Oct. 16, 2008
HyperChem v8.0.6

HyperChem v8.0.6 | 10 Mb

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program. HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems.

Hyperchem Professional 8.03  

Posted by viper1 at Sept. 26, 2007
Hyperchem Professional 8.03

Hyperchem Professional 8.03
software | rapidshare | 200 Mb

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program. Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.

HyperChem.v8.03  Software

Posted by vaduz at Aug. 21, 2007
HyperChem.v8.03

HyperChem.v8.03 | 204 MB

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program. HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems.

HyperChem Professional ver. 7.5  Software

Posted by sanim at April 20, 2006
HyperChem Professional ver. 7.5

HyperChem Professional ver. 7.5 | 44,9 Mb

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

Компьютерная химия  

Posted by LordMAX at Oct. 17, 2010
Компьютерная химия

Соловьев М.Е., Соловьев М.М. "Компьютерная химия"
СОЛОН-Пресс | 2005 год | 536 стр. | DJVU | ISBN: 598003188X | 9.06 mb

В книге впервые в отечественной литературе описаны популярные «химические» программные пакеты ChemOffice и HyperChem. Рассмотрены теоретические вопросы компьютерного моделирования в химии и разобрано большое количество примеров, позволяющих новичку быстро освоиться с соотвествующими вычислительными методами.

Molecular Modelling for Beginners by Alan Hinchliffe  eBooks & eLearning

Posted by tvladb at May 30, 2010
Molecular Modelling for Beginners by Alan Hinchliffe

Molecular Modelling for Beginners by Alan Hinchliffe
Publisher: Wiley; 2 edition (December 22, 2008) | ISBN: 0470513144 | Pages: 428 | PDF | 11.62 MB

A concise, basic introduction to modelling and computational chemistry which focuses on the essentials, including MM, MC, and MD, along with a chapter devoted to QSAR and Discovery Chemistry. Includes supporting website featuring background information, full colour illustrations, questions and answers tied into the text,Visual Basic packages and many realistic examples with solutions. Takes a hands-on approach, using state of the art software packages G03/W and/or Hyperchem, Gaussian .gjf files and sample outputs. Revised with changes in emphasis and presentation to appeal to the modern student.