Surf these sites: ADInstruments: Data acquisition and analysis solutions -- ADInstruments: Data acquisition is simplified by using our real-time multichannel data recorders, polygraphic display, data acquisition problems, analysis problems Acorn NMR -- Acorn NMR offers desktop NMR data processing software and operates a high resolution NMR spectroscopy service in Fremont CA. Includes the SAM manual, excellent. Advanced Chemistry Development -- Specializes in PC and Web-based software for structure drawing, NMR processing and prediction, databases of H-1, C-13, F-19 and P-31 chemical shifts, spectroscopic database management for NMR, IR, MS and UV-vis; chemical property prediction including Boiling Point, pKa, logP, logD, and solubility; and IUPAC and CAS Index systematic chemical naming, web-based LIMS. Can integrate with MDL''s ISIS software. Afferent Systems, Inc. -- Develops, markets, and supports software systems that aid bench chemists and research IT staff in combinatorial chemistry. Amber -- A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes. Apple - Macintosh Products Guide -- The Macintosh Products Guide is a searchable database of thousands of Mac OS products. Atomic Mac -- The Atomic Mac is an electronic version of the periodic table of elements, with detailed physical and nuclear information included. It also includes information about x-ray fluorescence and binding energies. Benjamin/Cummings Science -- ActivChemistry 1.5 simulates major processes of chemistry at both the bulk and atomic level. Biolinks: Thistle Publishing, Chemical Exposure and Risk Assessment Software -- A search engine for scientists. Fast and direct hotlinks to scientific journals, companies (biotechnological, pharmaceutical and products) ,Medline Resources, Associations & Societies, publishers, meetings guide, software resources, national organizations and career opportunities. Biosoft: Software for Science Home Page -- KELL (Kinetic, EBDA, Ligand, Lowry) 2.0 is a collection of radio ligand binding analysis programs. Black Cat Systems -- Macintosh software, specializing in the fields of amateur radio, scientific applications, and health and nutrition. Brooks Cole -- Publishes textbooks, multimedia, and software for higher education. CASTEP -- A package for simulating electronic relaxation to ground state for metals, insulators, or semiconductors. Using these techniques, CASTEP can calculate forces acting on atoms and stress on the unit cell. Atomic forces can be used either to find the equilibrium structure or to perform molecular dynamics simulation (either canonical or microcanonical ensemble). CHEMIX Learning Tools -- Computer-assisted learning tools, including calculator tools for molecular and thermochemical values, reaction balancing (stoichiometry), solubility product, weak acid/base, buffer, periodic table (including histories), and a dictionary. Demo versions (in English and Norwegian) can be downloaded. CHEMPAK- Software for Chemical Properties Database - Chemical Properties Estimator -- Pre-defined database of over 640 compounds. Includes vapor pressure, specific volume, specific heats, enthalpy, entropy,latent heat, viscosity, conductivity, surface tension versus temperature and pressure. CHEMPUTE SOFTWARE - CHEMICAL ENGINEERING - PACKCOL -- This software performs hydraulic calculations for columns with random packings. It can be used to design new columns or to rate existing units. Calleo Scientific -- Spectral simulation software for the Macintosh. CambridgeSoft Home Page -- Computational, database, communication and drawing software for chemists (commercial) Celeste -- An Interactive Periodic Table software product which serves as a powerful repository of elemental information. It provides an elegant way for visualizing complex elemental relationships. Ceramic Chemistry and Database Software -- Our INSIGHT oxide chemistry glaze recipe calculation and FORESIGHT ceramic database computer software help you understand, formulate, maintain the chemical, mineral, physical properties of ceramic recipes, materials, glazes, pottery and porcelain clay bodies. ChemInnovation Software -- Chemistry 4-D Draw is a program that combines three components in a package: easy-to-use drawing program, NamExpert, and Nomenclator. The program allows you to obtain high-quality structures quickly by entering molecular names. It also assigns systematic names to structures according to IUPAC rules. The program includes a full set of tools for drawing and text editing. ChemSW, Chemistry Software for Windows -- Over 400 chemsitry and laboratory software programs to suit every need. ChemTutor -- Interactive, educational software aimed at high school and college students. ChemWindow Online From Bio-Rad/Sadtler -- ChemIntosh Pro 3.0 is a suite of integrated Mac programs that work together. The main program, Chemintosh v.3.4, helps you draw 2-D chemical structures. Other programs include the MS Palette Tool, for fragmenting ChemIntosh structures, the Laboratory Glassware Collection, for creating lab glassware setups, the Chemical Engineering Symbols Collection, for designing process flow diagrams, the Structure Library Collection, which includes 4,500 pre-drawn chemical structures, and the Spell Checker Chemical Database Software -- Listing of chemical databases available in several formats, including food, chemical , pharmaceuticals, cancer, pesticides, cosmetics and surfactants databases. Chemical Inventory System, CISPRO 2000 -- Chemical and supply tracking software; can track chemicals in varying containers, numerous locations and log users. Barcode interface simplifies container tracking. Chemical Kinetics Simulator Software -- This program is a scientific software tool developed by chemists at IBM''s Almaden Research Center. It is an easy-to-use, rapid, interactive method for the simulation of chemical reactions. Chemistry Lab - Model Science Software - Chemistry Lab Simulations for the Classroom, the Laboratory and the Internet -- Model Science Software develops simulation software for education, including our chemistry lab simulation software, known as Model ChemLab, which can be used for distance learning over the Internet. Cherwell Scientific -- Software products and services for researchers in chemistry, genetics and the environmental and biomedical sciences. A variety of products, including chemical drawing and rendering, modeling, bibliographic and genetics software. Commercial sofware for scientists. -- Educational science software in chemistry, environmental science and electronics. Falcon Software Inc. is a leading courseware publisher of over 30 interactive software programs for students, teachers, and home school education. On-line ordering. Crystal Structure Design -- CrystalDesigner 6.0.3 is a tool for building, studying and visualizing all kinds of crystal structures. CrystalMaker Software -- Real-time photo-realistic crystal structures program for Macintosh.
Download a demo version -
plus our FREE diffraction software and QuickTime VR movies! DTW Associates, Inc. -- Polymer property modeling software, electronic handbook of polymer properties and product formulation software. Application examples are provided. Demo versions of all software are available for download. Lots of information about how the predictive software works. DataApex Ltd. -- Chromatography Data Stations for Chemical Laboratories. The manufacturing of CDS systems for acquisition and evaluation of chromatograms from any GC/LC systems. Datu: aroma analysis, off-odor analysis -- CharmAnalysis is a collection of methods for measuring chemicals that cause smell. GCO is based on the use of humans to sniff the effluents of gas chromatogra. Daylight -- Daylight Chemical Information Systems offers an integrated set of programs and libraries providing chemical information processing for the UNIX platform, including structural entry, display, distributed data storage, retrieval, and searching. ECHIP, Inc.: Experimentation by Design -- ECHIP, Inc. provides software and training for Design of Experiments, also known as Experimental Design or DOE. ECHIP promotes the principals of Experimentation by Design. ESM Software: Software for Materials Science -- Materials science software, including materials properties databases, phase diagram collections, crystallography software, thermochemistry software and other packages. Free Chemistry Software -- An independent list of free software available from a variety of sources. Galactic Industries Corp. -- Software for converting all major instrument vendors file formats (IR, UV-Vis, NMR, GC/LC, MS, etc.) Solutions for processing, presentation graphics, database storage and retrieval, chemometrics, and spectral patern matching. Gamry Instruments, Inc. -- Manufacturer of PC-based electrochemical and corrosion measurement/monitoring/analysis software and hardware, including Potentiostat - Galvanostat - ZRA. Genesis Software Corporation -- Software for preparing for advanced-placement chemistry exams. Guide to chemistry software on the web -- Comprehensive list of 400 web sites of chemistry software suppliers Hitachi Software Engineering America, Ltd. -- MacDNASIS by Hitachi Software Engineering America, Ltd. is DNA and Amino Acid sequence analysis software. Infochem Ltd -- Commercial software company specialising in chemistry, biochemistry, chemical databases, molecular modelling and laboratory management. UK dealer for chemoffice Interactive Education Software -- Teaches about elements, compounds, mixtures, atomic structure, ionic and covalent bonding, bond energies, etc. Free to download and try; registration and payment required for regular use. Interprobe Chemical Services -- Offers a variety chemical software packages, focusing particularly on molecular modeling. The company also offers a 3D chemical searching package, analysis packages, and predictive packages. KnowledgeMiner -- Self-Organizing Data Mining for your Mac. It works using three advanced self-organizing modeling technologies: Group Method of Data Handling (GMDH Neural Networks), Analog Complexing and Fuzzy Rule Induction. This is the first time that all of these algorithms have been available in one place on any computer platform. Linux and Chemistry -- A collection of information about and links to chemistry (and other scientific) software running on Linux. MDL Information Systems, Inc. -- MDL is a leading provider of cheminformatics software, chemical databases, and services. MDL offers a wide variety of data management, analysis, and visualization tools as well, including ISIS(r), Chemscape(r), Sculpt(r) and Assay Explorer(tm). Their site offers some free chemical software, including software for displaying chemical structures on the web. MINEQL -- Chemical equilibrium modeling system for low-temperature applications. Useful in aquatic chemistry applications. MacSPARTAN Plus 1.2 by Wavefunction, Inc. -- MacSPARTAN Plus 1.2 is a fully integrated molecular modeling package for organic, inorganic, and organometallic molecules, and polypeptides. Media Cybernetics Image Analysis Software - Home -- Makers of industry standard Windows and Mac image analysis software including Image-Pro Plus and Gel-Pro Analyzer. Molecular Applications Group Home Page -- MAG home page provides information on our integrated bioinformatics data retrieval and analysis software solutions to accelerate the process of drug discovery. Molecular Arts Corporation -- Molecules-3D enables you to build, rotate, and modify 3D models. The company also makes Molecules-3D Pro 2.2, that has all the features of Molecules-3D and extends your power with additional Professional Edition modeling capabilities. Molecular Arts Corporation. Developer of Molecules-3D, ChemClipArt, SafetyClipArt, Molecules-3D Pro, Molecules-CD, Pharma-CD, Molecules-2000, SafetyFonts, ChemSaver, ChemScenes, CPI ClipArt, ChemPro ClipArt, ChemExhibit, ChemDiagram, ChemVision, chemistry multimedia, chemistry software, technical clip art, chemical diagram drawing, molecular modeling, molecular modelling, technical fonts, computer-generated chemistry animations, chemistry clip art, molecular modeling, laboratory clip art, 3D screen savers, technical clip art, molecular visualization, laboratory glassware clip art, molecular library, safety clip art. Molecular Simulations Inc - Modeling and Simulation Software -- Molecular Simulations Inc is a leading provider of molecular modeling and simulation software for both life and materials science research. Here you will find computational chemistry software to organize scientific data, share information, and develop, analyze, and simulate novel compounds and processes with. Molecular Weight Calculator -- calculate the molecular weight and percent composition. A Mole/Mass Converter, a Formula Finder, and the ability to recognize isotopes and user-defined abbreviations. Molvekt -- Calculates the molecular weight of any chemical compound from its formula; can handle parentheses and water of crystallization. DOS, Windows 95 and Windows NT Oxford Molecular -- Oxford Molecular is a Discovery Research company, supplying information technology and research services for discovery of new drugs and chemicals, including gene targeting, lead identification, lead optimization and physico-chemical property prediction. Kekule is a molecular drawing package which integrates with ISIS, ChemDraw and other similar programs; in conjunction with a scanner it can be used to generate computer-readable electronic models from printed documents. PCMolecule and MacMolecule Home Page -- tools for exploring small molecules to very large DNAs and Proteins. PCMolecule2 Molecular Graphics Software -- Software for molecular visualization in biology, chemistry, biochemistry education. PovChem -- A chemical visualization and illustration program that takes molecules in the PDB format and provides fine control over details of the illustration - colors, atom and bond radii, view orientation, etc. Calculates and displays hydrogen bonds. Exports pictures in POV-Ray format for rendering with raytracers for high-quality images. Real-Time Software Research and Development -- Software to aid the programming of robotic arms, aimed at helping pharmaceutical and chemical institutions simplify laboratory automation. Particularly helpful for those involved in high-throughput screening or analysis. RockWare - Earth Science Software -- Developer / Reseller of more than 300 software packages for the earth sciences. Industries include petroleum, mining, environmental, forestry, atmospheric science, archaeology. Sample Manager - Chemical Sample Management Software -- A database program that generates sample labels and reports to manage your sampling program. Scanalytics, Inc. -- Scanalytics creates scientific image processing software and gel analysis systems for Apple Macintosh, Windows 95 and Windows NT 4.0 SciVision -- Scientific application & modeling software. Site is over 150 pages of information on modeling, QSAR, LogP, protein homology, new ID application method in mass spectroscopy for pollutants, glass properties, inorganic spectral atlas, and more.. ScienceMan! Physics, Biology, Chemistry... Done Right! -- sciecnceman; the best for high school science, physics, chemistry, biology resources, software and hardware reviews. Classroom homepage for students and teachers Scientific Software -- Choose from thousands of scientific, academic and laboratory software programs. Mathematical, statistical, data collection, image analysis, molecular modeling, plotters, inventory, project management and more. SigmaPlot-Exact Graphs for Exact Science -- From intuitive curve-fitting with the Regression Wizard to multiple axes per graph, award-winning SigmaPlot allows scientists and engineers to analyze their data easily and create the exact technical graph that best presents their results. SilverPlatter Information, Inc. -- Platform-independent access to bibliographic and live full text databases for academic, biomedical and scientific research Software Development Lohninger -- This site offers software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific graphing, and chemistry Software and Databases from the LMC -- Short descriptions and previews of a variety of chemical software packages and databases developed by the Laboratory of Mathematical Chemistry, Bourgas, Bulgaria. Includes database management, modeling and analysis systems. Software for Chemistry -- Molecular Design, Structure Drawing, Computational Chemistry, Software for Chemical Education Software for Crystal Structures and Crystallography -- Crystal Studio is a Windows 95/98/NT software package for crystallography. It creates photo-realistic 3D crystal structures in color, simulates powder XRD patterns and zone axis electron diffraction patterns, and can plot stereographic projections and 3D atom views on different planes at different layers. Software for Spectroscopy in Chemical Education -- The site is in German but the relevant software is in English Solltech, Inc. distributors of DIAS & DENDRON -- DENDRON 2.3 corrects, processes and analyzes all forms of gels in order to compare banding patterns. It can analyze DNA fingerprint patterns, RFLP''s, RAPD''s, chromosome karyotyping gels, Southerns, Northerns, and Westerns. Spectroscopy Software from Chemical Concepts -- Spectroscopy database software, including SpecInfo NMR spectroscopy and structure elucidation software. Large database of NMR, IR and mass spectra. Java applet available for viewing spectral data in web pages. Synergy Creations -- Developers of educational software for the Macintosh platform, including Periodic Table software and early learning (as early as preschool) software. Synopsys Home Page -- Scientific information products and services aimed at the fine-chemical, pharmaceutical, agrochemical, biotechnology and academic research community. In addition to their Accord line of chemical database management packages, Synopsys offers reaction databases in the MDL ISIS(tm) and Accord formats. Tecmag -- Tecmag manufactures Nuclear Magnetic Resonance (NMR) equipment, including consoles, data acquisition systems, and upgrades. MacNMR 5.5 by Tecmag, Inc. is a real-time NMR spectrometer control software package bundled with any Tecmag, Inc. data acquisition system. TemboChem 2000 -- RDBMS-based chemical inventory management system that offers tracking and reporting capabilities. Supports use of barcodes for easy tracking of containers. Theoretic Software -- Shareware and freeware for the Macintosh: Sodium, an electronic periodic table of the elements and Fahrenheit 32, a converter between Celcius and Fahrenheit temperatures. Tripos, Inc. -- Alchemy III is 3D chemistry software for building and minimizing molecular structures. (for Motorola 68k) USGS Geochemical Software -- Geochemistry software available from U.S. Geological Survey. Includes software for laboratory information management, geochemical reactions, and mass balance calculations in natural waters. WillStein Software -- GC/MS Reader 1.0 reads and displays data files from the Hewlett Packard ChemStation for the HP 5890 with a Mass Selective Detector. chemical kinetic simulators -- Logal makes a wide variety of chemical kinetic simulators and exploratory programs including Chemistry Explorer: Chemical Kinetics; Electrochemistry; Equilibrium; Gas Laws; and The Atom. www.CurvusPro.ch -- Arizona is developing the shareware Curvus Pro for Macintosh, a professional mathematical tool for plotting 2D curves and 3d graphs. It lets you draw all kinds of 2D and 3D mathematical curves (implicit graphs, parametrical, differential equation, vector fields, etc) and to visualize them in an ideal way (QuickDraw 3D, QuickTime).
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