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We make molecular modeling software that is versatile and affordable. The products work on WINDOWS XP, Vista, 7, 8, 8.1 and 10. Click on a product for details.
ChemicaElectrica Gateway v. 3
  • Internet connectivity. Flexible menus to connect your web sites to the program.
  • 3-D drawing and geometry optimization
  • 10,000 + molecule database, with over 100 Megabytes of data.
  • Some database editing capability
  • Some physical property calculations including MOPAC 6.0
  • Beautiful 3-D graphics.
  • $129 (This program is included with MMP+ for free)
  • Academic institutions get one free classroom site license with every purchase.
  • For details click here...
Molecular Modeling Pro Plus v. 7
  • 3-D drawing and geometry optimization with beautiful graphics.
  • Database creation and editing included automated QSAR substitutent databases and creation of databases from sudirectories of molfiles.
  • Calculations of hundreds of molecular properties from structure.
  • QSAR statistical procedures included automated stepwise and brute force regression. Includes data transformations in the analyses (e.g. logistic, exponential etc.)
  • Compound similarity matching.
  • Includes MOPAC 6.0, CNDO, MM2
  • Includes ChemicaElectrica Gateway program and database.
  • $199
  • Academic institutions get one free classroom site license with every purchase.
  • For details click here...
Chemsite Pro v. 10
  • 3-D modeling tool with AMBER minimization
  • 2-D publication quality drawing tool
  • Molecular dynamics simulation
  • Impressive photo-realistic 3-D images
  • Electrostatic surfaces, rotatable in real time
  • Special builders for proteins, nucleic acids, polysaccharides, lipids, membranes and synthetic polymers
  • Interactive crystal editor with all 230 space groups
  • Performs Ab Initio and DFT calculations: includes all the most popular basis sets from STO-3G to 6-311G*
  • Calculates and displays molecular orbitals: total electron density and frontier orbitals (HOMO, LUMO)
  • Displays electron spin density and electrostatic potential
  • Calculates del Re, Huckel, Extended Huckel, Ab Initio and DFT atomic charges
  • $199
  • Academic institutions get one free classroom site license with every purchase
  • For details click here...
Chemsite ab-initio surface charges (3-D rotatable image.)
Buy all three programs for $299.

Includes one free classroom site license.

3-D rotatable graphics from ChemicaElectrica and MMP.
Flavor, Fragrance and Odor Simulator is an enhanced version of Molecular Modeling Pro Plus with a special module for the Flavors and Fragrance Industry. Check it out HERE... Chemsite electrostatic potential display (3-D rotatable image).
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