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Molecular Networks GmbH
Molecular Networks GmbH- Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing. ...
Chemical Inventory System
Chemical Inventory System- CISPRO 2000 chemical and supply tracking software. ...
Data Aspects' Corp
Data Aspects' Corp- Chemical lab: sample, test and results software. ...
Introductory Guide to Chemical Database Systems
Introductory Guide to Chemical Database Systems- Background notes describing a common technique used to index chemical structure information within modern (O)RDBMS systems. Discusses Oracle cartridges and subgraph isomor ...
CHEMATIX
CHEMATIX- Chemical inventory management and tracking Java-based software. ...
Chemoventory
Chemoventory- Web based chemical inventory software with bar coding, MSDS management, and automated emails. Uses PHP and MySQL. ...
Software Development Lohninger
Software Development Lohninger- Software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific graphing, and chemistry. ...
Open Babel
Open Babel- Open-source C++ library for molecule file conversion and pattern matching. ...
CACTVS System
CACTVS System- A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix flavors; some of the tools are distribut ...
PerlMol
PerlMol- Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list. ...
Frowns
Frowns- Free chemoinformatics toolkit geared toward rapid development of chemistry related algorithms. Written in Python with a small portion written in C++. ...
Computational Chemistry List - Software
Computational Chemistry List - Software- Archive of chemistry software for Unix, MS-DOS, Windows, Mac. Includes source code in most cases. ...
Chemical Informatics Letters
Chemical Informatics Letters- The latest news in chemical informatics, links to relevant web sites, analysis and discussion. ...
Linux4Chemistry
Linux4Chemistry- An up-to-date directory of Linux software for chemistry. Lists more than 100 free and commercial programs. ...
Chem1 Concept Builder
Chem1 Concept Builder- Instructional software for general chemistry. Provides access to demo version, frequently asked questions and support resources. ...
Lab Check Laboratory Grading Program
Lab Check Laboratory Grading Program- A complete high school chemistry laboratory program. It includes 22 beginning level and ten advanced level chemistry experiments, and a computer program that evaluates student-entere ...
Chem-It
Chem-It- Free Windows software for novice Chemistry students. Includes periodic table and conversion charts. ...
Chemware
Chemware- Educational Windows software and shareware for General, Organic, Analytical and Physical Chemistry. For use in high school and college. Ordering information available. ...
Model Science Software
Model Science Software- Develops simulation software for education, such as Model ChemLab, which can be used for distance learning over the Internet. ...
ChemTutor
ChemTutor- Windows program that covers the full curriculum of a typical first or second chemistry course at the high school or university level. Online ordering available. ...
OrChem
OrChem- An interactive multimedia tutorial and test software tool for high-school and undergraduate university chemistry students and instructors. For Windows; demo version available. ...
Chemistry Software and Science Teaching Resources
Chemistry Software and Science Teaching Resources- Interactive Windows chemistry teaching software specially designed for whole class use in schools. Titles include: 'Atom Builder', 'Covalent Bonding', and 'Ionic Bonding ...
Academy Savant
Academy Savant- Corporate training and college/university-level courses on CD and video on chromatography (HPLC, GC, LCMS, GCMS), spectroscopy, basic laboratory skills, safety and compliance. ...
Molecular Conceptor Learning Series
Molecular Conceptor Learning Series- Interactive, computer-based learning suite that teaches the principles and techniques used in drug discovery. Modules include medicinal chemistry, drug design, cheminformatics, struct ...
Chem1
Chem1- Guided, interactive instruction in general chemistry at the college and advanced high school levels. Demos for Windows and Macintosh. Licensing information available. ...
ReactionKineticsLive
ReactionKineticsLive- Interactive real-time software to visualize chemical kinetics. Teachers can use it to enhance chemistry lessons or give it to students for independent exploration. ...
Ceramic Chemistry and Database Software
Ceramic Chemistry and Database Software- INSIGHT oxide chemistry glaze recipe calculation and FORESIGHT ceramic database ...
MTDATA - Thermodynamics and Phase Equilibria Software
MTDATA - Thermodynamics and Phase Equilibria Software- MTDATA - Windows software and thermodynamic databases for the calculation of chemical speciation and phase diagrams. Covers alloys, oxides, slags, molten salts, aque ...
Kalzium
Kalzium- Free periodic table program for the KDE desktop environment. ...
Synergy Creations
Synergy Creations- Developers of general educational software for the Macintosh platform, including Periodic Table software. Online purchasing available. ...
Atomic Mac
Atomic Mac- An electronic version of the periodic table of elements with detailed physical and nuclear information. ...
Electronic Periodic Table of the Elements
Electronic Periodic Table of the Elements- Text-based periodic table for Unix. The source code, written in C, is available for download and use under the GNU GPL. It includes sound files that give element names and defin ...
Periodic Spiral of the Elements
Periodic Spiral of the Elements- For Mac and PC, an alternative representation of the periodic table that aims to better place the lanthanoids, actinoids, and hydrogen. The program also includes extensive information abo ...
Gamess
Gamess- An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is not GAMESS-Uk. ...
Thermodynamic Modeling
Thermodynamic Modeling- About equilibrium composition, thermodynamic modeling, thermodynamic properties of substances, real gas properties, and computational thermodynamics. ...
CHEMKIN Collection Software
CHEMKIN Collection Software- Simulates complex chemical kinetics in reacting flow. ...
ADF
ADF- ADF, the Amsterdam Density Functional program for the treatment of complex chemical problems. ...
WebMO
WebMO- Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available. ...
Zeta Potential
Zeta Potential- Zeta is a free (GPL) computer program which can be used to calculate the zeta potentials. ...
MINEQL+
MINEQL+- Chemical equilibrium modeling system for low-temperature applications. Useful in aquatic chemistry applications. ...
YAeHMOP
YAeHMOP- "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions. Freely available in source form. ...
CRYSTAL Home Page
CRYSTAL Home Page- Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation, licensing, and downloads available. ...
Extensible Computational Chemistry Environment
Extensible Computational Chemistry Environment- Graphical user interface for Linux/Solaris/IRIX with visualization tools and a data management framework for setting up, submitting, and analyzing computational chemistry c ...
GaussSum
GaussSum- Collection of Python scripts which parse the output of Gaussian or GAMESS calculations to extract information such as the progress of the SCF cycles, geometry optimisation, UV-Vis/IR/Raman spectra, MO levels, a ...
AOMix
AOMix- A program for molecular orbital analysis. It calculates the MO compositions of the constituent chemical fragments from the output files of various quantum-chemical packages, analyzes chemical bonding using overlap ...
Moloc
Moloc- Molecular Design Software Suite for Irix, Linux, and Windows. Includes features such as structure generation, molecular mechanics, conformational search, molecular dynamics, and similarity analysis. Free for acade ...
Atoms in Molecules (AIM2000)
Atoms in Molecules (AIM2000)- Windows program for analyzing and visualizing molecules using the theory of Richard Bader. Demo version available. ...
Banned By Gaussian
Banned By Gaussian- Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product. ...
MPQC
MPQC- The "Massively Parallel Quantum Chemistry Program". Computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. Free, available under the GPL. ...
PyQuante
PyQuante- "Python Quantum Chemistry" - an open-source suite of programs for developing quantum chemistry methods. Emphasis is on simplicity, rather than speed, but some bottlenecks are written in C. ...
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