Biology

by CambridgeSoft

ChemBioOffice Ultra 2010 is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. This premier suite makes drawing of chemical structures and synthetic schemes intuitively easy.

by CambridgeSoft

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

by CambridgeSoft

ChemBio3D Ultra brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists.

by CambridgeSoft

ChemBioViz Ultra 12.0 provides a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data.

by CambridgeSoft

ChemBioViz Pro 12.0 is a rich toolkit which transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Calculate and display structure activity relationships and statistical data, including histograms, scatter and logarithmic plots.

by CambridgeSoft

BioOffice is the ultimate suite for biological computing. BioDraw Ultra provides a drawing tool for biological pathways. BioDraw pathways can be easily imported for use in presentations and publications.

by CambridgeSoft

BioDraw Ultra makes drawing and annotating your biological pathways quick and straightforward, adding a level of uniformity and detail which is unmatched.

by CambridgeSoft

BioAssay Ultra supports the quick set-up of biological models, and a flexible data table structure allows users to define the observables and calculations to model any experiment. Defined calculations are performed on any imported data automatically and can be fit to user-defined curves.

by CambridgeSoft

This subscription edition (for corporations, universities, libraries) provides your organization online access to all of the information in Pharmaceutical Excipients through a website.

by Hypercube

HyperChem's newest version now supports the increasingly popular Linux operating system. This Linux product is a full version but with certain missing features because of its newness relative to the many years of effort that have gone into our Microsoft Windows version. The product comes with Linux computational engines that can be accessed from any of the Windows, Mac, or Linux clients. Even though HyperChem Linux does not have every feature of the Windows product, it has essentially all the computational and rendering capabilities of the Windows version. This newest Release 1.0 is a great product. Download your own copy and try it out!

by Hypercube

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Macintosh program.

by Hypercube

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

by CambridgeSoft

by Schrödinger

by Mestrelab Research

MestRe Nova makes NMR data processing, simulation and analysis a pleasure. All the tools you need are at your fingertips in a single, intuitive environment, and the program handles all the complex, technical aspects of the process for you. Select your FID and get automatically your spectra already processed.

by Gaussian

Gaussian 09 is the latest in the Gaussian series of programs. It provides state-of-the-art capabilities for electronic structure modeling. All versions of Gaussian 09 contain every scientific/modeling feature, and none imposes any artifical limitations on calculations other than your computing resources and patience.

by CrystalMaker Software

CrystalMaker is an award-winning program for building, displaying and manipulating all kinds of crystal and molecular structures - with real-time photo-realistic graphics and “out-of-the-screen” 3D display. CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

by Genamics

Expression is a revolutionary new application for DNA and protein sequence analysis. Utilising a novel interface, Expression makes complex computational analyses of sequence information incredibly simple. Expression uses the very latest computing technology to set new standards in the way sequences are analysed.

by Cresset BioMolecular Discovery Ltd.

Cresset’s family of Fields-based tools provide you with a powerful new insight into the biological activity of your chemical compounds. Fields model the surface properties and shape of a compound (which determine its interaction with a target protein), and allow much more detailed analysis of how chemical structure relates to biological activity, whether or not you have a structure for your target.

by Textco BioSoftware, Inc

The Gene Inspector can perform many sophisticated sequence analyses, but this new software is much more than just another sequence analysis product. Imagine having the ability to define an entire suite of analyses to be performed each time you have a new sequence, and to design custom style sheets which specify exactly how your output will look for each analysis!

by John Wiley & Sons

This Handbook contains records for all the major drugs currently used in the treatment of infection. Monographs are provided for 1600 anti-infective agents. For each main entry, the following information is provided: the chemical name and a list of proprietary names and synonyms; the Chemical Abstracts Service (CAS) Registry Number; the European Inventory of Existing Commercial Chemical Substances (EINECS) number; and the Merck Index (12th edition) number.

by John Wiley & Sons

This Handbook contains records for all the major drugs currently in use to treat cancer. Monographs are provided for 409 antineoplastic agents and in addition, some 23 cytoprotective agents are also described.

by John Wiley & Sons

This Handbook contains records for all the major drugs that mimic or block the actions of ANS neurotransmitters or whose activities involve a direct effect on ANS neurotransmitter production, destruction or reuptake, or on junctional transmission.

by John Wiley & Sons

Handbook of Cardiovascular Agents contains records for all the major drugs currently in use that act on or indirectly affect the cardiovascular system. Monographs are provided for over 1937 agents. The classes covered include vasoactive substances; antihypertensive agents; antianginal and antiarrhythmic drugs; cardiotonics; calcium channel blockers; water, electrolyte and diuretic drugs; hypocholesterolemic drugs; and anticoagulant, antiplatelet and thrombolytic drugs.

by John Wiley & Sons

The Ashgate Handbook of Endocrine Agents and Steroids contains chemical information and structures on 818 drugs which are or have been used in endocrine pharmacology, and which are currently listed in the U.S. Pharmacopoeia.

by John Wiley & Sons

The Ashgate Handbook of Pesticides and Agricultural Chemicals is organized by functional category. The 1,800 main entries are divided into the following groups: Acaricides, Agricultural Chemicals, Animal Feeds, Fertilizers, Fungicides, Herbicides, Insecticides, Molluscicides, Nematicides, Plant Growth Regulators, Rodenticides, and Slimicides.

by John Wiley & Sons

Chiral Drugs, a companion volume to Chiral Intermediates, provides a comprehensive listing of available chiral drugs. This compendium will be an important resource for researchers in the pharmaceutical and biotechnology sectors as well as to those working in the basic chemical sciences.

by John Wiley & Sons

Chiral Intermediates presents the chemical professional with a comprehensive listing of over 4,700 available chiral chemicals, including specific data of interest for each entry in the listing. Its companion volume Chiral Drugs, presents the same detailed information for over 2,000 chiral drugs.

by John Wiley & Sons

The "Chiral Pool" of readily available chiral compounds has been expanding at a rapid rate as more and more products are produced in large quantities at economical prices. This exhaustive reference makes available for the first time detailed data on the entire pool of available chiral compounds and building blocks. It describes the new developments in various technologies for isolating, preparing, and purifying chiral materials that have greatly increased the opportunities for utilizing optically pure compounds in commercial applications.

by John Wiley & Sons

Drugs: Synonyms and Properties provides more comprehensive coverage of the drugs currently in use worldwide than any other reference available. Its overall organization and inclusion of detailed chemical information fill an important niche in drug information.

by Royal Pharmaceutical Society

Martindale for Scientists is a drug reference database that provides detailed, up-to-date information on the world’s pharmacopeia.

by AgileBio

The LabCal is an iPhone/iPod touch utility to calculate molarities, to convert gram and mole and to determine the dilution of a stock concentration. LabCal is ideal for mid-size to large organizations, labs, and institutes. It allows users to manage reservations for an unlimited number of equipments, rooms or facilities. It even supports recurrent bookings.

by Model Kinetix

ModelMaker is an ideal tool for research, consultancy and teaching, providing a start to finish environment for numerical modeling. Its ease of use makes it ideal for beginners to grasp concepts whilst its in-depth functionality allows experienced modelers to enhance their knowledge and modeling skills.

by Redasoft

Redasoft's Visual Cloning is the next generation of bioinformatics software. It will give you all the tools you need to move to the next level of efficiency and productivity in your research, from designing experiments to publishing results.

by CambridgeSoft

by Gaussian

GaussView is an advanced and affordable molecular builder and visualization program. GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView serves as a front-end/back-end processor to aid in the use of Gaussian. In order for GaussView to be fully functioning, either Gaussian09Windows or Gaussian09Windows Utilities must be installed on the same computer as GaussView.

by Cresset BioMolecular Discovery Ltd.

FieldTemplater™ generates hypotheses for the bioactive conformation of ligands from a set of 2D active chemical structures.

by Stewart Computational Chemistry

MOPAC2007™ is a semiempirical quantum chemistry software package for the prediction of chemical properties and modeling of chemical reactions.

by Off-Label Ltd

For discovery scientists and executives in the pharmaceutical and biotech industries who are looking for novel uses and indications of existing drugs, Off-Label is a database of published off-label uses of known drugs that provides a unique, up-to-date, structure- and text-searchable database.