Molecules


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VR Molecules Pro  v.1.12

Molecule simulation to help you with your studies. VR Molecules Pro dynamically and interactively simulate the vibration and rotation modes for 24 molecules (out of a more extensive list) containing up to twelve atoms. It allows the user to create

Ideal Gas in 3D

You can see ideal gas molecules in 3D if you use "Ideal Gas in 3D". It can help you to understand molecules motion, Boyle's law, Charles law and Maxwell distribution. You can change all parameters of ideal gas as temperature, pressure, volume and mole





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Falco Molecule  v.4.6

This 3D graphics editing tool can be easily used for molecule creation. Falco Molecule is a 3D graphics editor for molecule creating. You can use this OpenGL editor in order to generate chemical molecules

VisProtSSS

In the Age of Molecular Biology look at the most intrigue molecules - Proteins and DNA, if you have a rest. Any person (with binocular sight) can see 3D Stereo image of complex proteins on a full screen, using simple and the cheapest anaglyph technology

SweetMollyGrace  v.1 3

SweetMollyGrace is a suite of freeware and shareware tools for automating work of rendering and animating molecules. - Imports molecules in PDB, MOL XYZ format. - Generates high quality images in raytracing (Povray and Raster3D).

ZMM  v.28. 7. 2010

ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.

Moilin  v.2 2

Móilín is a molecule builder and viewer which acts a front end for Tinker, Mopac, Iconc and Firefly. It is possible to build and optimize molecules using mouse clicks. Moilin may be operated in stand alone mode or run using Oscail.

MyPhysicsLab  v.1.0

MyPhysicsLab provides several interactive physics simulations such as springs and masses, pendulums, molecules. Objects, mass, gravity, spring stiffness can be modified. These physics simulations can be used to: -play around with for fun...

Millsian Beta  v.2.0

Main features: -Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures.

Atoms, Symbols and Equations  v.4.0

Unique interactive multimedia Chemistry teaching software that tests students as they learn. Topics covered include: elements, atoms and molecules, word equations, chemical symbols, Periodic Table and chemical formulas.

Molecular Descriptors Correlation  v.1.0

The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.

WinGX  v.1.80.05

WinGX is a MS-Windows system of programs for solving, refining and analysing single crystal X-ray diffraction data for small molecules.

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