Chemdraw

Spartan from Wavefunction is a general purpose modelling tool that uses modern computational methods to provide researchers with quantitative data on a molecular structure, energy, reactivity, selectivity and a wide range of molecular properties. With a single GUI (graphical user interface)/computational engine Spartan provides users with a molecular modelling tool which is both comprehensive and user friendly. With unsurpassed visualisation and a wide range of well documented computational methods in a single user-friendly software tool, Spartan delivers the full power of molecular modelling to chemists everywhere.

CD-ROM Description:
The Merck Index Version 13.4 CD-ROM (academic) is a vital reference for the commerical pharmacuetical community, containing features such as:
* 10,250 original monographs from the printed 13th Edition
* 540 monographs from the retired printed 12th Edition
* 230 new monographs for publication in the 14th Edition
* 420 Organic Name Reactions
* Simultaneous-search capabilities that complement and exceed those of the printed editions
* The ability to explore the Index using categories such as structure, full text, names, references, properties, derivatives, and therapuetic category
* Over 60 pages of supplementary tables displayed as easily accessable PDF files

ChemDoodle is a fully functional chemical drawing application that works on every operating system including Linux, and works well! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal manuscripts or share these files with your rich friends who purchased ChemDraw. No longer do you need to worry if your colleages are using compatible applications or operating systems.

ChemBioDraw Ultra 12.0 | Mac OS X | 69.6 MB

ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin.
ChemBioDraw Ultra Version 12 also provides a drawing tool for biological pathways. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) as well as the ability to import other elements. One of the advantages over alternative pathways drawing tools is the integrated power of ChemDraw's chemical intelligence. ChemBioDraw Ultra is the gold standard for chemical and biological drawing, publication, and query preparation.

hemDoodle is a fully functional chemical drawing application that works on every operating system including Linux, and works well! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML. You can write ChemDraw files for submitting journal manuscripts or share these files with your rich friends who purchased ChemDraw. No longer do you need to worry if your colleages are using compatible applications or operating systems.

ChemBioOffice Ultra 13.0 is the ultimate chemistry and biology suite designed to meet the needs of chemists and biologists. ChemBioOffice Ultra enables scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity and other properties with chemical structures, and produce scientific reports more professionally and efficiently than ever before.

If you are looking for a chemical sketcher or an alternative to your current chemical drawing application, there is no better choice than ChemDoodle. ChemDoodle works on all operating systems (both 32 and 64 bit), has one of the largest feature sets in the industry, has the most customizable graphics, pastes scalable vector graphics and provides round trip editing into Microsoft Office, iWork and OpenOffice (among others), and can read and write all of our competitors’ formats. This is in addition to our web and mobile ChemDoodle extensions!

complete practical sessions on docking and drug design using free open-source programs AUTODOCK AND PyRx programs

Benchware® 3D Explorer has been designed specifically to make interaction with, and learning from, 3D chemical structures fit into research workflows and provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization on their desktop PC. State-of-the-art molecular graphics, user-friendly interfaces, and communication capabilities allow researchers to view, share, and understand complex molecular data such as protein-ligand crystal structures, docking results, molecular alignments, or other 3D chemical information.