Molecular modelling,drawing, molecular mechanics, Semi-empirical calculations, structure display
 
    home  demo download  buy online  about us  price list
 
    Chemical Inventory
    LIMS - Sample Tracking
    Toxicology
    Molecular Modelling
    Chemical Databases
    Inorganic
    Laboratory Management
    Reaction Modeling
   
  Molecular Modeling

ChemSite 3D Molecular Visualization Software
ChemSite is a three-dimensional molecular modeling program for drawing, displaying, and simulating the dynamic behavior of organic and biological molecules. Draw in 2D, let chemsite convert to 3D. Display as ball and stick, space filling sphere. Build proteins and DNA easily.
Download and use now!

Hyperchem 8.0 Professional
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. 
Molecular Modeling Pro
Molecular Modeling Pro has most of the advanced features available in expensive PC-based molecular modeling programs and more!. Up to 2,500 atoms and 10 molecules can be displayed on the screen at a time and minimized using the MOLY minimizer. Over 70 physical properties can be calculated instantaneously including molecular weight, volume, length, width, surface area, density, dipole moment, Hansens 3-D solubility parameters, HLB, boiling point, vapor pressure, Log P and connectivity indices

Molecular Modeling Pro Plus
Molecular Modeling Pro Plus includes all of the features of the Pro version and adds the ability to study QSAR and QSPR relationships. QSAR (quantitative structure activity relationships) and QSPR (quantitative structure property relationships) study relationships between useful molecular properties (like ability to control a human disease or lubricate a piston) and the underlying chemical and physical properties which may enhance or limit the desired property. Molecular Modeling Pro Plus (MMP+) has three main features that aid in the discovery of these relationships: calculates molecular properties from structure contains statistical and graphing tools for analyzing data data base storage, retrieval and manipulation capacity Unlike general statistical packages, MMP+ is specialized to deal with QSAR/QSPR problems, and accomplishes these tasks easily and efficiently, with tools not found elsewhere.

MolSuite
MolSuite 2000 gives you molecular modeling with great graphics, physical property calculations, statistical analysis, and database development and management all in one complete package. Model building is easy in ChemSite Pro which provides fast minimization and displaying of any molecule, even crystals, in a 3D environment. Structures are easily copied and pasted to other MolSuite 2000 programs. Paste your molecule into Molecular Modeling Pro and run semi-emperical quantum mechanics and calculate up to 70 properties. Molecular Analysis Pro will enable you to use statistical regression techniques used in the plotting of chemical data.