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| Gaussian 03 | Electronic structure modeling program. Designed to model a broad range of molecular systems under a variety of conditions, it performs its computations starting from the basic laws of quantum mechanics. Gaussian 03 can predict energies, molecular structures, vibrational frequencies-along with the numerous molecular properties that are dervied from these three basic computation types-for systems in the gas phase and in solution, and it can model them in both their ground state and excited states. |
| GaussView 03 | GaussView is an affordable, full-featured graphical user interface for Gaussian 03. With GaussView you can construct molecular systems of interest quickly and efficiently using its molecule building facility. |
| ChemOffice 2004 | ChemOffice, the chemistry software suite that redefined the chemist's desktop, brings innovative solutions to the enterprise. ChemOffice, consisting of ChemDraw, Chem3D, E-Notebook, ChemFinder, ChemInfo and BioAssay, transforms your PC into a chemical publishing, modeling, and database workstation. |
| ChemDraw 8.0 | The world's most popular chemical drawing package, works with all major enterprise and desktop chemical database. |
| Chem 3D 8.0 | Chem3D performs energy minimization and molecular dynamics, and sets up and controls electronic structure calculations with CS MOPAC, GAMESS, and Gaussian. |
| E-Notebook 8.0 | E-Notebook organizes information typically stored in paper notebooks. Pages consist of Excel spreadsheets, Word documents, ChemDraw reactions, stoichiometry grids and spectral data. Oracle or SQL support allows organizations to share data, located by text or substructure searching, as well as maintain rigorous security and efficient archiving. |
| Chem Finder 8.0 | Search by substructure, formula, and more. Customize fields or use built-in form. |
| KnowItAll ChemWindow Edition | The KnowItAll ChemWindow Edition is the most comprehensive chemistry publishing software. |
| Q-Chem | Quantum Chemistry Software. Q-Chem 2.02 is the newest version of our modern ab initio of our electronic structure program package, capable of performing first principles calculations on the ground and excited states of molecules. |
| NBO 5.0 | |
| NBOView 1.0 | NBO Orbital Graphics Plotter. |
| Chemistry 4-D Draw 6.0 | Is an advanced chemical structure drawing program with intelligent modules, NamExpert and Nomenclator, that understands IUPAC nomenclature rules. The program comes with the Chem4D Database module that manages databases of molecular structures, graphics and information associated with the data. |
| Alchemy 2000 | This collection of tools will help you explore families of chemical structures, investigate stability levels, and predict important properties. |
| HyperChem 7.5 | 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. |
| HSC Chemistry 5.1 | Chemical Reaction and Equilibrium Software |
| Molsearch Pro | The ultimate chemical database. With Molsearch Pro you can create databases with upto 10 million records. Import mol, SD files or just draw the structures directly using the built in editor. All fields can be searched for text or chemical structure. Data displayed in both form and table views. Multiple forms and tables from the same dataset are possible, making the display of complex datasets easy. |
| CIS Chemical Inventory System CISPro | CISPro was developed specifically for the management and tracking of laboratory chemicals in regulated environments. Our high-performance, relational database program tracks and maintains accurate, real-time chemical inventory information, yet it is easy to implement and use. CISPro was developed by chemists, for chemists, and it’s already at work in thousands of laboratory environments worldwide. |
Chimica
Software chimici
Gaussian 03
GaussView 03
ChemOffice 2004
ChemDraw 8.0
Chem 3D 8.0
E-Notebook 8.0
ChemFinder 8.0
KnowItAll ChemWindow Edition
Q-Chem
NBO 5.0
NBOView 1.0
Chemistry 4-D Draw 6.0
Alchemy 2000
HyperChem 7
HSC Chemistry 5.1
Molsearch Pro