ADF
ADF is a Density Functional Theory (DFT) software package for computational quantum chemistry. It enables first-principles electronic structure calculations and is used by theoretical and...
Alchemy Symbols
The Alchemy Symbols Series contains over 130 unique characters based on the cryptic symbols used by Alchemists in the middle-ages. Referred to as steganographic and...
AtVol
Unix based utility which performs atomic volume calculations by separating each atom from neighboring atoms where their van der Waals spheres join and performs Monte...
BndLst
Unix based utility which reads a Protein DataBank (PDB) molecular structure file and for each atom prints a list of covalent and H-bonded neighboring atoms...
CCP4 Program Suite
The CCP4 Suite, often referred to as "CCP4," is a large set of stand-alone programs designed primarily for macromolecular X-ray crystallography. There are many programs...
ChemDoodle
ChemDoodle is a new and innovative chemical drawing package. ChemDoodle provides all the functionality expected of highly technical chemical software. The Macintosh version was specifically...
ChemDraw Ltd
This low cost application features stereochemistry, atom numbering, structure & style templates, a large choice of bonds & arrows, full color drawing, and more. Popular Features: *Stereochemistry...
ChemDraw Pro
This premier application adds Structure Perspective Tool, PolymerDraw, Structure Cleanup, Mass Fragmentation Tool, TLC Plate Tool, and more, as well as the Pro version of...
ChemDraw Std
This standard application adds Floating Periodic Table, Floating Character Map, BioDraw, LabArt, Multi-Page Docs, and more to ChemDraw Ltd. Popular Features: *Floating Periodic Table - Element...
ChemDraw Ultra
This ultimate drawing suite includes ChemDraw Ultra 8.0, Chem3D Std 8.0 (5.0 for Mac) and ChemFinder Std 8.0 (5.0 for Mac). It adds Struct=Name...
ChemDuet
ChemDuet is the premier chemistry reference tool for your iPod. ChemDuet gives you quick access to atomic properties, wherever you go with your iPod. The...
Chemistry 4-D Draw Pro
Chemistry 4-D Draw is an innovative program that combines three components in a package: easy-to-use drawing program, NamExpert, and Nomenclator. The program allows you...
ChemLabNotebook
A electronic laboratory notebook for chemists. The notebook consists of two databases, the notebook itself and a built in reagents database. The reagents database contains...
ChemSpotlight
ChemSpotlight is a Spotlight metadata importer plug-in that reads common chemical file formats (MDL .mol, .mdl, .sd, .sdf, Tripos .mol2, Protein Data Bank .pdb, Chemical...
Chenomx NMR Suite
Chenomx is pleased to announce the immediate availability of Chenomx NMR Suite 4.5, an integrated set of tools for identifying and quantifying metabolites in NMR...
CNS
Crystallography & NMR System (CNS) has been developed for macromolecular structure determination by X-ray crystallography or solution nuclear magnetic resonance (NMR) spectroscopy. The architecture of CNS...
Columbus
COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on...
CrystalDiffract
A user-friendly, elegant program for working with x-ray and neutron powder diffraction patterns from crystals. CrystalDiffract can simulate and visualize diffraction patterns from any CrystalMaker...
CrystalMaker
CrystalMaker is a program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photorealistic graphics and "out-of-the-screen" 3D display. CrystalMaker...
CrystMol
CrystMol is a low-cost personal computer program that supports: *Display, analysis, and manipulation of chemical structures represented as atoms and bonds in three-dimensions. *Study of...
Deep View Swiss-Pdb Viewer
Standalone application which lets you analyze several proteins simultaneously; integrates with Swiss-Model homology modelling server; reads electron density maps...
DiscoveryGate
DiscoveryGate is your first stop for scientific information and answers to Chemistry and Life Science questions. A powerful Web-based discovery environment, DiscoveryGate integrates, indexes, and...
DisSolver
DisSolver is a simple application to manage databases of chemicals and formulae. It automates exacting but tedious calculations. For example: - Calculation of chemical masses required...
