Data visualization application for hydrogeologists. Generates fence diagrams and cross-sections and contours geologic and chemical data. Also, plots Stiff, Piper, and Durov diagrams and boring logs.

Industry leading provider of engineering software solutions for geotechnical, seismic and structural engineers.

Provides comprehensive and innovative predictive chemical, spectroscopic, and database management software solutions.

Molecular Visualization Freeware for proteins, dna and macromolecules. This is the RasMol Home Page visited by 250, 000 people from 115 countries!

Bioperl.org Home Survey Docs WikiDocs View CVS Download News Mail Lists Developers Bugs License Thanks &nbsp &nbsp Search About the bioperl project Officially organized in 1995 and existing informally for several years prior, The Bioperl Project is an international association of developers of open source Perl tools for bioinformatics, genomics and life science research. Facilitated by the Open ...

Leading provider of chemistry and laboratory software, including chemical inventory, sample tracking and MSDS management software.

RockWare- geology, GIS, CAD and mapping software (ArcView , RockWorks, LogPlot and more). Earth science software for all geologic disciplines: hydrogeology ...

Make your data come to life! OpenDX gives you new control over your data...and new insights into their meaning. Yet OpenDX is easy to use because it lets you visualize data in ways you've never dreamed of--without getting bogged down in the technology. As its name implies, OpenDX is Open Source. The license allows you to freely create, distribute, and develop visualization solutions as you see ...

Visits since 28 Sep 2000 www.RasMol.org and www.OpenRasMol.org | Copying and Distribution | Contents | Software Distributions | | RasMol Manual | Frequently Asked Questions | RasMol 2.7 Series History | RasMol and OpenRasMol| Home Page for RasMol and OpenRasMol Molecular Graphics Visualisation Tool RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ...

@ @ HOME @ PAPERS @ POSTERS @ SOFTWARE @ MODELS @ COMMUNITY @ MEMBERS @ LINKS @ @ article @ @ @ Science (2 Apr. 1999) @ A computer scientist and biologist has come up with a scheme for exploring the effects that only emerge when a cell's many processes interact: a simulation program called E-CELL ... @ @ Nature (2 Dec. 1999) @ If scientists have access to supercomputing power ...

O|B|F) BIOPERL BIOJAVA BIOPYTHON BIOCORBA BIODAS ( Community link BIOINFORMATICS.ORG) OPEN-BIO The Open Bioinformatics Foundation SEARCH HOME CONTACT EMAIL LISTS CVS The Open Bioinformatics Foundation is an umbrella group for the various bio*.org projects that grew out of the original BioPerl project. The goal of the foundation is to provide financial, administrative and ...

Software for Chemistry, Distribution and Development, Chemical Education Software, Molecular Design, Computational Chemistry, Scientific Software, Structure Drawing, Software Chemie - Lehrsoftware Chemie - Formeleditoren

CrystalDesigner Welcome to the home page of CrystalDesigner . CrystalDesigner is a computer program for building, studying and visualising all kinds of crystal structures. The software has been developed by Crystal Structure Design AS and runs under Macintosh Operating System. Contents About Main features An introduction tutorial Download CrystalDesigner 7.0.2 Order and contact information News ...

Home About Products News Contact Support ELDC Click here to find out how ELDC can help ensure your data packages are correct! EQuIS DQM! Paying a fortune for Data Validation Click here to find out how the EQuIS Data Qualification Module (DQM) can help! Desktop Dashboard Take control of your data with EQuIS Desktop Dashboard! International Francais Italiano Deutsch CARStat Compliance, ...

Geostatistics Software for Semivariance Analysis (Variograms), Kriging, Cokriging, and Mapping.

Welcome to the LIMSource Web Site The LIMSource consolidates various resources for Laboratory Information Management Systems (LIMS) and lab data management information into a single location to make your on-line search as quick, simple and easy as possible. If you're seeking information about product capabilities, articles about LIMS applications, or connections to other LIMS-related web ...

calculates chemical equilibrium compositions for a broad range of systems, based on the algorithms of Smith and Missen.

Web Server for plate tectonics ...

New: SURFdriver Surface Maps. Biological colors, biological textures, anatomical textures and medical textures you can apply to your 3-D reconstructions.

A resource for chemists using Apple Macintosh computers ...

Mamba (n) any of several long, arboreal snakes of the genus Dendroaspis, of central and southern Africa, the bite of which often causes death Welcome to Mamba, an SGI Indigo2(XZ graphics, 200 MHz R4400 CPU, 320 Mb RAM, copious storage), running Irix 5.3. It is located in Room 5205 at BioSci II. Access to this room (and, during after-hours, the building, too) requires a key card which may be ...

NetVis Module - Dynamic Visualization of Social Networks Welcome, you are not logged in Login Username &nbsp Password Reminder &nbsp The NetVis Module is an open source web-based tool for researchers to simulate, analyze, and visualize social Networks using data from online surveys, imported csv files, and electronic discussion groups. Source Code 2001-2002 Jonathon N. Cummings ...

A complete genetic program to solve ant food collection problems using teamwork ...

The evolutionary emergence of intelligent artificial life via natural selection. (Alastair Channon's Artificial Life) ...

International LIMS Conference and Exhibition Basel, Switzerland, 23-25 June 1999 + + + LIMS 2000 will take place in Atlantic City + May 16-18, 2000 + + + ...

LIT software Order Software Support Consultancy About LIT Contact LIT Huckel uckel calculates the energy levels and molecular orbitals of a molecule using Huckel theory. Huckel is designed to provide an easy to use interface to Huckel theory. It uses an intuitive graphical interface which manages all of the input for the calculations. Because it is very easy to do calculations with Huckel, there ...

The NASA Computer program CEA (Chemical Equilibrium with Applications) calculates Chemical Equilibrium Compositions and properties of complex mixtures. Applications include assigned thermodynamic states, theoretical rocket performance, Chapman-Jouguet detonations, and shock-tube parameters for incident and reflected shocks. Authors:Bonnie J. McBride and Sanford Gordon.

Reservoir fluid flow simulation using streamlines. Consulting.

ParaSol is a C++ library supporting optimistic process-oriented parallel discrete event simulation.

You better use the new offical MolScript Web Site: http://www.avatar.se/molscript/ ...

Geostatistical Software for the PC ...

CHEM-IT PASSES 35, 000 REGISTERED USERS! Summary: Chem-It is a program for the novice Chemistry student. I always found that I could never get everything together when I was doing my Chemistry problem sets. I'd always be juggling between the periodic table, conversion charts, and my laptop. Chem-It was designed in response to this problem. Program: Chem-It offers everything the Chemistry student ...

For all your computing needs ...