Expereact is a complete laboratory management program that includes, among others, the functions of stock keeping, laboratory notebook and chemical database search tools allowing t

Chemical Entities of Biological Interest (ChEBI) is a freely available dictionary of molecular entities focused on 'small' chemical compounds. The term 'molecular entity' refers to

CAMEO is a modular expert system, a computer program that predicts the products of organic reactions given starting materials, reagents and conditions. The analyses primarily featu

BABEL is a program designed to interconvert a number of file formats currently used in molecular moldeling. The program is available for Unix (AIX, Ultrix, Sun-OS, Convex, SGI, Cra

World Index of Molecular Visualization Resources is a Visitor-Maintained Indices (VMI)TM Site by Eric Martz and Trevor D. Kramer. Server courtesy by Philip Bourne and the San Diego

MolScript is a program for creating schematic or detailed molecular graphics images from molecular 3D coordinates, usually, but not exclusively, protein structures. The user suppli

ChemTK Lite is a free Windows toolkit providing chemists the ability to visualize, organize, query, and analyze chemical screening data. Derived from ChemTK version 2.6, which now

ChemIntosh is a chemical structure drawing application for the Macintosh platform. The program includes structure checking, a pen tool, multiple undo's and Hot Keys. The Windows ve

The VCCLAB is a collaborative project funded by INTAS (2001-2004). The VCCLAB site provides free on-line calculations using a number of software tools: ALOGPS 2.1* program to predi

Mage is a 3D vector display program which shows "kinemage" graphics. Used in both teaching and research, in applications ranging from estuary ecology to X-ray crystallogr

The HTML reproduction of the IUPAC Nomenclature of Organic Chemistry is published by Advanced Chemistry Development, Inc. with permission of the IUPAC. The following IUPAC publicat

ISIS/Draw is a chemically intelligent drawing package that enables you to draw chemical structures using the same intuitive signs and symbols used for paper sketches. 

SMILES is a simple yet comprehensive chemical nomenclature. The "depict" algorithm generates a chemical structure diagram for any SMILES. 

CML (Chemical Markup language) is the most mature and best developed and documented Chemical application of XML, and they have now made available an extensive range of resources an

Cosmo Player is a VRML viewer for web-based 3D interactives. Features: Supports Microsoft Direct 3D; Supports up to 8 simultaneous 3D scenes on the same HTML page; Support

This is a repository of databases, domain theories and data generators that are used by the machine learning community for the empirical analysis of machine learning algorithms.

Spotfire is the leading provider of eAnalytic applications -- speeding the discovery, development, manufacture, and marketing of products across the extended enterprise. 

Large, Scientific Worksheets: Over 32,000 columns by millions of rows; Handles numeric, text (categorical), and date & time data; Automatically generate column statistics; Data

Most of the process engineering tools provided here are NOT suitable for real-life plant operation and/or design purposes. They are meant as a teaching aid for chemical engineering

[Input] a chemical molecular formula Input is case sensitive: Co=, CO=carbonmonoxide