[Usage] Input Format:  your own SMILES strings or create a SMILES string using the Structure Editor. OR your own files. The service will automatical

Their molecuar modeling and chemical database software was developed by working industrial research chemists. They are involved in the synthesis of new compounds, in designing form

3D Chemical Structure Searching: NCI-3D Provided by the Specialized Information Services, U.S. National Library of Medecine, NIH. NCI-3D have 21,3628 compounds wi

MOLMOL is a molecular graphics program for display, analysis, and manipulation of three-dimensional structures of biological macromolecules, with special emphasis on nuclear magnet

The company's suite of chemoinformatics applications covers many different areas including: handling of chemical information, design of new chemical entities and prediction of phys

The 3D structure MUST be provided in PDB/MDL/MOL2/COR format.

JMV is a molecular viewer written in Java and Java3D. JMV is designed to be an easy-to-use platform neutral molecular visualization tool, which can be used standalone or integrated

Jmol was originally intended to be a fully functional replacement for XMol which was a molecular viewing program developed at the Minnesota Supercomputer Center. Although the progr

JME Molecular Editor is a Java program which allows to draw, edit, and display molecules and reactions in a stand-alone mode or as an applet directly within an HTML page. The Edito

Interactive 2D to 3D Molecular Converter and Viewer

Modern graphics processing units (GPUs) contain hundreds of arithmetic units and can be harnessed to provide tremendous acceleration for many numerically intensive scientific appli

The groups research is concerned with structural and dynamic processes in condensed phase systems like liquids, glasses, biological membranes and nanoparticles. An understanding of

DRAGON is a well-known software for the calculation of more than 1600 molecular descriptors from several input formats (MDL, SYBYL, HyperChem, Smiles).  dragonX for L

DIMENSION 5 provides advanced visualization, sonification and speech technologies for interactive data analysis, real-time data mining and for visual navigation through complex inf

The purpose of this database is to provide an easily-searchable source of information about movies showing biomolecular motions that have been generated by computer simulation. All

About 800 molecular models can be viewed, and rotated on PC with the free Chemscape Chime plug-in.  Data Book of Molecules was developed for educational purposes. Mos

www.InChI.info is a website dedicated to the International Chemical Identifier InChI. The site was openned by Beda Kosata, the author of BKchem - a free chemical drawing program.

Create 3D drawings using the same easy mouse and menu driven methods of ChemPen. ChemPen3D uses a modified version of the popular modified DREIDING molecular mechanics force field

ChemMine is a compound mining database that facilitates drug and agrochemical discovery and chemical genomics screens. The associated publication is available in Plant Physiol: 138

The CDK classes are Java utitility classes for ChemoInformatics and Computational chemistry, written in Java. They are developed constantly developed parallel to other projects tha