3
Concord Consortium, Inc.
17
Freeware
An open-source tool that creates and delivers visual, interactive simulations.
3
Matthew Monroe
470
Freeware
Calculates weight and percent composition of chemical formulas and amino acids.
1
Boston University Center For Polymer Studies
3
Freeware
Set of virtual experiments and movies which correspond to educational materials.
Milano Chemometrics and QSAR Research Group
50
Freeware
It is a free tool for the analysis of molecular descriptor correlations.
2
Jamie Al-Nasir
37
Freeware
Zeus PDB Viewer is a molecular visualization program.
Falco Software Company
6
Shareware
3D Graphics Editor for molecule creating.
4
David Manthey
518
Freeware
Can display almost any atomic or molecular electron probability function.
1
GSL Biotech LLC
6,010
Shareware
Create, browse, and share annotated DNA sequence files up to 1 Gbp in length.
Altavir
8
Shareware
Bubble 3D Screensaver is a relaxing screensaver for you PC.
1
Roman Shchepin
9
Freeware
WinMopac is a tool for semi empirical calculations of chemical molecules.
2
COSMOlogic GmbH & Co. KG
17
Freeware
COSMOview is a molecular 3D structure viewer and can open various formats.
3
GamesWagon
95
Freeware
Bubble Burster will bring hours of exciting bubble-destroying fun to your screen.
12
Geeky Dads Software LLC.
206
Freeware
To burst a bubble, the bubble must be connected to other similar bubbles.
3
Absolutist.com
111
Shareware
Bubble Bonanza, a fun game with hours of bubble bursting experience.
2
Qliavi Team
220
Open source
Bubble Shoot is a bubble shooting game application for Firefox.
Falco Software Company
Freeware
2048 Bubble pop is a bubble shooter combined with the mechanics of 2048.
1
Jay William Ponder
2
Freeware
It is a molecular modeling software for molecular mechanics and dynamics.
2
Plone Foundation
50
Freeware
BALLView is a free molecular modeling and molecular graphics tool.
55
University of Colorado
20
Freeware
Molecular Motors is a physics simulation model dealing with molecular motors.
Anderson Coser Gaudio
18
Freeware
Molecular Calculation Interface for molecular modeling programs such as Gamess1.
