Molecule Refinement
ShelXle 1.0 Rev615 v.v615
ShelXle combines an editor with syntax highlighting for the SHELXL-associated .
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
Molecule v.1 2
Molecule is a utility MaxScript for 3DS Max 8/9 to create and render molecular models. (It may work for previous versions but I have not checked it on those.) It allows you to import either Protein Data Bank Molecule data files.
Build a Molecule v.1.00
Learn to build molecules. Build a Molecule enable you to simulate molecule structures. Starting from atoms, see how many molecules you can build. Collect your molecules and see them in 3D.Sample Learning Goals 1. Describe the differences between an
Molecule Maker v.2.5.1.1
Molecule Maker is a simple software for making molecule diagrams on the fly. Molecule Maker is designed to make drawing molecular structures as fast and easy as possible.
Science Toolbar Icons v.2013.1
Develop great-looking scientific software faster with a collection of scientific icons. Science Toolbar Icons depict objects and symbols used in science and engineering, including Retort, Test Probe, Molecule, Structure, and many more.
Perfect Science Icons v.2015.1
Create a great scientific software faster with this set of scientific icons. Perfect Science Icons represents objects and symbols commonly used in science and engineering, including Retort, Test Probe, Molecule, Structure, and many more.
Science Toolbar Icon Set v.2012.1
Develop great-looking education software faster with a collection of scientific icons. Science Toolbar Icon Set depicts objects and symbols used in science and engineering, including Retort, Test Probe, Molecule, Structure, and many more.
WAtomic v.1.2.3.257
WAtomic is a Windows KAtomic clone. It is QT independent and works on Win32 platform. It's a logic-puzzle game where players have to rebuild displayed molecule moving atoms around the scene. Atoms are stopped only by walls or other atoms.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
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.
Accelrys Discovery Studio Visualizer v.2.5.5.9350
Gain insight into the potential implications of your molecule's structure by using Discovery Studio Visualization tools to simultaneously view its molecular data from multiple perspectives.