Beyond Computing Co.Ltd
2
Freeware
MolWorks is an integrated software tool for molecular design.
Brett Bode
321
Open source
It's a GUI for visualizing I/O for the GAMESS quantum chemistry package.
Michael Kausch
75
Open source
MoCalc2012 is a simple user interface for MOPAC, GAMESS(US), Firefly and ORCA.
1
ICOA
1
Freeware
A graphic interface with two quantum calculation programs (MOPAC V6 and GAMESS).
32
CambridgeSoft Corp.
1
Shareware
ChemBio3D allow you to explore structure of chemical and biological models.
Falco Software Company
6
Shareware
3D Graphics Editor for molecule creating.
9
Noel O'Boyle
525
Freeware
It is a GUI application that can analyse the output of ADF, GAMESS, GAMESS-UK.
1
Jay William Ponder
2
Freeware
It is a molecular modeling software for molecular mechanics and dynamics.
12
Molegro
677
Freeware
Molegro Molecular Viewer is able to visualize most common molecular file formats.
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.
1
Molecular Discovery Ltd
8
Demo
VolSurf+ creates 128 molecular descriptors from 3D Molecular Interaction Fields.
Iowa State University
40
Freeware
GAMESS is constructed on the second ver. of the Distributed Data Interface.
12
Planaria Software LLC
2,653
Freeware
ArgusLab builds graphic representations of molecular models.
4
David Manthey
508
Freeware
Can display almost any atomic or molecular electron probability function.
