Gaussian

Gaussian 09 v7.0 Rev A.02  Software

Posted by }|{yk at Jan. 8, 2012
Gaussian 09 v7.0 Rev A.02

Gaussian 09 v7.0 Rev A.02 | 201 Mb

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. Gaussian 09 is licensed for a wide variety of computer systems. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience. The Gaussian 09 versions for Windows computers and Power-PC-based Mac OS X computers are known as Gaussian 09W and Gaussian 09M (respectively). Gaussian 09 for Intel-based Mac OS X computers is generally licensed in the same way as other Linux/UNIX versions. A single-CPU 32-bit version is also available as a shrink-wrap licensed product which is known as Gaussian 09IM.

Gaussian GaussView v5.08 Retail  Software

Posted by Artist14 at Dec. 4, 2010
Gaussian GaussView v5.08 Retail

Gaussian GaussView v5.08 Retail | 49.2 Mb

GaussView is the most advanced and powerful graphical interface available for Gaussian. With GaussView, you can import or build the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and retrieve and view the results, all without ever leaving the application. GaussView 5 includes many new features designed to make working with large systems of chemical interest convenient and straightforward. It also provides full support for all of the new modeling methods and features in Gaussian 09. This brief introduction will give you a Quick Start to using GaussView 5 to investigate molecules and reactions with Gaussian 09. We invite you to try the techniques described here with your own molecules.

Gaussian 03W - electronic structure Software  Software

Posted by MAZ at July 21, 2006
Gaussian 03W - electronic structure Software

Gaussian 03W - Chemistry electronic structure Software
Gaussian 03W | OS:win 98,ME,XP | Size:118 Mb

Millenium Panel Build 12.2016 for Adobe Photoshop (Win/Mac)  Software

Posted by big1ne at Feb. 17, 2017
Millenium Panel Build 12.2016 for Adobe Photoshop (Win/Mac)

Millenium Panel Build 12.2016 for Adobe Photoshop (Win/Mac) | 321.3 MB

Source Insight is a revolutionary project oriented program code editor and code browser, with built-in analysis for C/C++, C#, and Java programs, as well as other languages. Source Insight parses your source code and maintains its own database of symbolic information dynamically while you work, and presents useful contextual information to you automatically. Not only is Source Insight a great program editor, but it also can display reference trees, class inheritance diagrams, and call trees. Source Insight features the quickest navigation of source code and source information of any programming editor. Let Source Insight loose on your project and see what a difference it makes in your productivity.

Chemissian 4.23  Software

Posted by Dizel_ at Aug. 14, 2014
Chemissian 4.23

Chemissian 4.23 | 7 Mb

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.

Chemissian 4.01 Portable  Software

Posted by speedzodiac_ at Feb. 27, 2014
Chemissian 4.01 Portable

Chemissian 4.01 Portable | 5.2 Mb

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.

Chemissian 4.01  Software

Posted by Dizel_ at Feb. 27, 2014
Chemissian 4.01

Chemissian 4.01 | 7 Mb

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.

Chemissian 3.3  Software

Posted by Dizel_ at Dec. 4, 2012
Chemissian 3.3

Chemissian 3.3 | 6.8 Mb

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.

Comsol Plus. Additional Materials  Software

Posted by scutter at Dec. 30, 2011
Comsol Plus. Additional Materials

Comsol Plus. Additional Materials | 1.9 Gb

COMSOL has built a solid reputation of fast-paced innovation for multiphysics simulation and analysis. The new Version 4.2a adds to the long history of successful releases of the flagship COMSOL Multiphysics product suite.

Chemissian 2.200  Software

Posted by Dizel_ at Aug. 3, 2011
Chemissian 2.200

Chemissian 2.200 | 4.65 Mb

Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, Firefly/PC-Gamess quantum chemical program packages. Chemissian tools helps you to investigate nature of transitions in UV-vis spectra, bonding nature, etc.