Sybyl

Tripos SYBYL-X 2.1.1 (Win/Mac/Lnx)  Software

Posted by Dizel_ at April 7, 2015
Tripos SYBYL-X 2.1.1 (Win/Mac/Lnx)

Tripos SYBYL-X 2.1.1 (Win/Mac/Lnx) | 851/616/835 MB

Whether you need to find new lead candidates, optimize lead series, or perform other related life science experiments like modeling a protein structure, SYBYL®-X has solutions to move your discovery research forward. With capabilities for small molecule modeling and simulation, macromolecular modeling and simulation, cheminformatics, lead identification, and lead optimization, all wrapped up in an easy to use, cost-effective interface, SYBYL-X has the tools and capabilities you need for molecular design.

Tripos SYBYL-X v2.0.0.11273  Software

Posted by Artist14 at Jan. 3, 2012
Tripos SYBYL-X v2.0.0.11273

Tripos SYBYL-X v2.0.0.11273 | 694 MB

Whether you need to find new lead candidates, optimize lead series, or perform other related life science experiments like modeling a protein structure, SYBYL®-X has solutions to move your discovery research forward. With capabilities for small molecule modeling and simulation, macromolecular modeling and simulation, cheminformatics, lead identification, and lead optimization, all wrapped up in an easy to use, cost-effective interface, SYBYL-X has the tools and capabilities you need for molecular design.

Tripos SYBYL-X PRODAT Database 1009 (Windows/LINUX)  Software

Posted by Dizel_ at Sept. 11, 2011
Tripos SYBYL-X PRODAT Database 1009 (Windows/LINUX)

Tripos SYBYL-X PRODAT Database 1009 (Windows/LINUX) | 826/828 MB

Whether you need to find new lead candidates, optimize lead series, or perform other related life science experiments like modeling a protein structure, SYBYL®-X has solutions to move your discovery research forward. With capabilities for small molecule modeling and simulation, macromolecular modeling and simulation, cheminformatics, lead identification, and lead optimization, all wrapped up in an easy to use, cost-effective interface, SYBYL-X has the tools and capabilities you need for molecular design.

Wavefunction Spartan 10 v1.1.0 Mac OS X  Software

Posted by Artist14 at Dec. 5, 2011
Wavefunction Spartan 10 v1.1.0 Mac OS X

Wavefunction Spartan 10 v1.1.0 Mac OS X | 586 MB

Spartan from Wavefunction is a general purpose modelling tool that uses modern computational methods to provide researchers with quantitative data on a molecular structure, energy, reactivity, selectivity and a wide range of molecular properties. With a single GUI (graphical user interface)/computational engine Spartan provides users with a molecular modelling tool which is both comprehensive and user friendly. With unsurpassed visualisation and a wide range of well documented computational methods in a single user-friendly software tool, Spartan delivers the full power of molecular modelling to chemists everywhere.

WaveFunction Spartan 10 v1.1.0 (Repost)  Software

Posted by Artist14 at Nov. 18, 2011
WaveFunction Spartan 10 v1.1.0 (Repost)

WaveFunction Spartan 10 v1.1.0 (Repost) | 675 MB

Spartan from Wavefunction is a general purpose modelling tool that uses modern computational methods to provide researchers with quantitative data on a molecular structure, energy, reactivity, selectivity and a wide range of molecular properties. With a single GUI (graphical user interface)/computational engine Spartan provides users with a molecular modelling tool which is both comprehensive and user friendly. With unsurpassed visualisation and a wide range of well documented computational methods in a single user-friendly software tool, Spartan delivers the full power of molecular modelling to chemists everywhere.

WaveFunction Spartan 10 v1.1.0  Software

Posted by Artist14 at May 17, 2011
WaveFunction Spartan 10 v1.1.0

WaveFunction Spartan 10 v1.1.0 | 683 MB

Spartan from Wavefunction is a general purpose modelling tool that uses modern computational methods to provide researchers with quantitative data on a molecular structure, energy, reactivity, selectivity and a wide range of molecular properties. With a single GUI (graphical user interface)/computational engine Spartan provides users with a molecular modelling tool which is both comprehensive and user friendly. With unsurpassed visualisation and a wide range of well documented computational methods in a single user-friendly software tool, Spartan delivers the full power of molecular modelling to chemists everywhere.

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.

IMoleBuilder v1.2.3  Software

Posted by agam3rs at Dec. 25, 2009
IMoleBuilder v1.2.3

IMoleBuilder v1.2.3 | Software | iPhone | 1.5MB

The IMoleBuilder is an application that can view, edit and build molecules in 3D. Users can easily analyze a molecular structure by rotating, moving, and zooming it.