All sites of Chemistry

Analytica Chimica Acta Analytica Chimica Acta
Analytica Chimica Acta- Publishes original research, and critical reviews dealing with all aspects of fundamental and applied modern analytical science. ...
Food and Chemical Toxicology Food and Chemical Toxicology
Food and Chemical Toxicology- Publishes original research reports and occasional interpretative reviews on the toxic effects, in animals or humans, of natural or synthetic chemicals occurring in the human environment. ...
Monatshefte für Chemie Monatshefte für Chemie
Monatshefte für Chemie- Publishes in all branches of chemistry. ...
Physicochemical Calculators Physicochemical Calculators
Physicochemical Calculators- Simple online and offline calculators for boiling point at reduced pressure, unit conversion, and molecular mass. ...
MS Tools MS Tools
MS Tools- Online exact mass calculator, mass spectrum generator, and isotope distribution calculator. ...
Norgwyn Montgomery Software Norgwyn Montgomery Software
Norgwyn Montgomery Software- NGMSI sells software for 3-D molecular modeling, chemical database creation and manipulation, 2-D publication quality drawing, calculation of over 100 physical properties from structure, auto ...
ChemBuddy ChemBuddy
ChemBuddy- Calculators for pH, solution preparation and concentration conversion, acid-base equilibrium, buffer, hydrolysis, and dilution calculations. ...
Laborant Chemstation Laborant Chemstation
Laborant Chemstation- English version of German freeware data analysis program, for various calculations including stoichiometry, pH, thermochemistry, and kinetics. ...
Chemistry Functions Chemistry Functions
Chemistry Functions- Molar conversions and an interactive periodic table directly on the webpage. Requires JavaScript. ...
Molinspiration Cheminformatics Molinspiration Cheminformatics
Molinspiration Cheminformatics- Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations. ...
IDBS IDBS
IDBS- Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management. ...
Cheminformatics.org Cheminformatics.org
Cheminformatics.org- Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics. ...
ilib diverse ilib diverse
ilib diverse- Organic compound library generation program using Monte Carlo randomization and property filtering. ...
Virtual Computational Chemistry Laboratory Virtual Computational Chemistry Laboratory
Virtual Computational Chemistry Laboratory- Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial least squares ...
MayaChemTools MayaChemTools
MayaChemTools- Free collection of Perl scripts to support day-to-day computational discovery needs. ...
Karypis Lab: AFGen Karypis Lab: AFGen
Karypis Lab: AFGen- Software tools for generating fragment-based descriptors for chemical compounds with applications to similarity search, virtual screening and library design. ...
Osiris Property Explorer Osiris Property Explorer
Osiris Property Explorer- Software to calculate various drug-relevant properties of chemical structures. Prediction results are given a value and color coded for such properties as toxicity and solubility. ...
GLARE GLARE
GLARE- Free software that facilitates and improves the design of chemical combinatorial libraries. It automates the process of reducing vendor chemical lists based on desired product properties. ...
CompuChem CompuChem
CompuChem- Software for drawing chemical structures, visualize laboratory experiments, teaching, 3D visualisation of molecules and quantum chemistry. ...
FQS Poland FQS Poland
FQS Poland- Reseller of various packages for chemistry, biochemistry, and materials science, including Cache and ChemOffice. ...
CrystalMaker Software CrystalMaker Software
CrystalMaker Software- Crystal structures visualization and diffraction software for Macintosh. ...
Chemistry-Software.com Chemistry-Software.com
Chemistry-Software.com- Sells software for organic chemistry, mass spectroscopy, quality control, and general chemistry. ...
ChemSW ChemSW
ChemSW- Chemistry Software for Windows. Includes structure drawing, MSDS management, chemical inventories, quality control, databases, data analysis, and education and training. Online purchasing available. ...
Accelrys, Inc Accelrys, Inc
Accelrys, Inc- Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta. ...
Gaussian, Inc Gaussian, Inc
Gaussian, Inc- Contains manuals and other useful information related to the Gaussian98 program for quantum chemical calculation. ...
Advanced Chemistry Development Advanced Chemistry Development
Advanced Chemistry Development- Specializes in Windows and applet-based software for structure drawing, nomenclature, NMR processing and prediction, chemical databases, and prediction of physicochemical properties. ...
Wavefunction, Inc Wavefunction, Inc
Wavefunction, Inc- Producer of spartan, a quantum chemical calculation program with nice visualization opportunities. ...
Hypercube, Inc Hypercube, Inc
Hypercube, Inc- Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra. ...
Tripos, Inc Tripos, Inc
Tripos, Inc- Producer of sybyl, a computational tool kit for molecular design and analysis. ...
gNova Scientific Software gNova Scientific Software
gNova Scientific Software- Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL. ...
OpenEye Scientific Software OpenEye Scientific Software
OpenEye Scientific Software- Provides software and toolkits for structure-based drug design. ...
Molecular Discovery Ltd. Molecular Discovery Ltd.
Molecular Discovery Ltd.- Producer of GRID, a program for determining energetically favorable binding sites on molecules of known structure, and other "tools to derive high quality 3D descriptors with the purpose to link ...
Scientific Instrument Services Scientific Instrument Services
Scientific Instrument Services- SIMION ion optics software and more than 200 scientific software products in mass spectrometry, chromatography, quality control, chemical inventory, MSDS, molecular modeling, database, and ...
QuantumBio QuantumBio
QuantumBio- Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics. ...
Chemical Simulations Group Chemical Simulations Group
Chemical Simulations Group- Software and consulting services to the pharmaceutical, biotechnology, and chemical industries. ...
ChemAxon ChemAxon
ChemAxon- Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development. ...
Q-Chem, Inc. Q-Chem, Inc.
Q-Chem, Inc.- Developer and provider of quantum chemistry software for ab initio electronic structure calculations. ...
Daylight Chemical Information Systems Daylight Chemical Information Systems
Daylight Chemical Information Systems- Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation. ...
Chemical Computing Group (CCG) Chemical Computing Group (CCG)
Chemical Computing Group (CCG)- Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design. ...
Semichem, Inc. Semichem, Inc.
Semichem, Inc.- Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods. ...
Eidogen-Sertanty Eidogen-Sertanty
Eidogen-Sertanty- Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arrangements. ...
Molfunction - Institute of Molecular Function Molfunction - Institute of Molecular Function
Molfunction - Institute of Molecular Function- Producer of Homology Modeling for HyperChem, Gaussian Interface for HyperChem, ONIOM Interface for Receptor, and Docking Study with HyperChem. ...
Molsoft L.L.C. Molsoft L.L.C.
Molsoft L.L.C.- Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design. ...
Parallel Quantum Solutions Parallel Quantum Solutions
Parallel Quantum Solutions- Manufactures parallel computers for high-performance computational chemistry. ...
CHEMAPPS CHEMAPPS
CHEMAPPS- Specializes in the development of life science applications for medicinal chemistry professionals. ...
Desert Scientific Software Desert Scientific Software
Desert Scientific Software- Provides software for medicinal research. Focused in structure based drug design and developing methods for predicting protein-ligand binding affinities. Develops web applications for protein ...
CambridgeSoft CambridgeSoft
CambridgeSoft- Computational, database, communication and drawing software for chemists. ...
Quantumwise Quantumwise
Quantumwise- Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces. ...
Medit Medit
Medit- Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design. ...
AKos Consulting & Solutions GmbH AKos Consulting & Solutions GmbH
AKos Consulting & Solutions GmbH- Provides chemoinformatics software to search, mine, calculate, simulate, store, register, enter, display, print, publish and correlate structures, reactions and data. ...

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