Mol
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ModPlug Player v.1 46
A freeware 32-bit digital sound player that supports well over a dozen digital sound formats. Besides the .mod format you'd expect by the program's name, you can open and play the .669, .far, .it, .med, .mdl, .mol, .mtm, .nst, .s3m, .stm, .ult, .
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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).
Molecular Models v.1.0.0.0
View molecules and proteins in MOL or PDB format in stunning 3D and smoothness on Windows Phone! This app lets you upload your own MOL and PDB files through SkyDrive or download PDB files through the RCSB's PDB database. Currently, the 3D engine
GUI for macro/statistics/chemistry v.0.1.12.19
JTabler is for the simple table manager to utilize other programs, including many internet utilities, statistics tools, especially adapted for chemistry data such as SDF and MOL
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.
IUnit v.3 7
Measurement unit conversion program. You can convert between 1545 different units quickly and easily. iUnit also displays the values of 91 physical constants.
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.
CHEMIX School v.4.00
CHEMIX School - Software for Chemistry It is equipped with a periodic table, molecular 3-D viewer, curve fit, spectroscopy, conversion table, dictionary and many advanced graphic tools and calculators. Chemistry lessons and problems are included.
SketchEl v.1.52
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application.
Jmol v.13.0 RC 1
Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
ViewMol3D v.4.22
A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.