Curtis W. Tooley
1
Demo
Is a utility MaxScript for 3DS Max 8/9 to create and render molecular models.
InterWorld Highway, LLC
Freeware
It enables understanding of molecules and their relationships to one another.
Falco Software Company
6
Shareware
3D Graphics Editor for molecule creating.
1
University of Colorado, Department of Physics
89
Freeware
Starting from atoms, see how many molecules you can build.
97
University of Colorado, Department of Physics
76
Freeware
A Java simulation that deals with the topics of polarity and electronegativity.
1
University of Colorado, Department of Physics
41
Freeware
Explore molecule shapes by building molecules in 3D!
55
University of Colorado
20
Freeware
Molecular Motors is a physics simulation model dealing with molecular motors.
1
Molecular Discovery Ltd
8
Demo
VolSurf+ creates 128 molecular descriptors from 3D Molecular Interaction Fields.
12
Molegro
674
Freeware
Molegro Molecular Viewer is able to visualize most common molecular file formats.
Milano Chemometrics and QSAR Research Group
50
Freeware
It is a free tool for the analysis of molecular descriptor correlations.
87
University of Colorado, Department of Physics
61
Freeware
Explore how light interacts with molecules in our atmosphere.
F. Triep Multimedia
Shareware
A program that will help students understand better the molecular structure.
gameyard.com
14
Shareware
Nice and hooking 3D arcade game. Your aim is to destroy the growing molecule that tries to fill the....
35
Avogadro
15,098
Open source
An advanced molecule editor and visualizer designed for cross-platform use.
71
OnScreen Science, Inc.
49
Shareware
OnScreen DNA Lite is designed to show the functioning of the DNA molecule.
NUI, Galway
15
Freeware
Molecule builder, viewer which acts a front end for Tinker, Mopac,Iconc,Firefly.
4
Philipp Ruppel
192
Open source
Chemitorium is an Open-Source Molecule Editor and Viewer.
20
Tripos
266
Demo
The program has capabilities for small molecule modeling and simulation.
8
Simulations Plus, Inc
437
Update
MedChem Designer is a molecule drawing tool with proprety predictions.
