Instruments

TotalLab TotalLab- Software for 1D and 2D densitometry of gel patterns, blots, microtitre plates and colony counting. Delta2D & Protecs Delta2D & Protecs- Produce dual channel images of 2D gels from different experiments or samples to show differences and similarities between two gels. Runs on Windows, Macintosh, … Zetta Medical Technologies, LLC. Zetta Medical Technologies, LLC.- MRI service and replacement parts. MRI coldhead and compressors. Buy and sell MRI (GE and Siemans) systems. Also includes equipment installations… American Magnetics, Inc. American Magnetics, Inc.- Superconducting magnets, supporting equipment, liquid helium level monitors and capacitance-based level instrumentation for other cryogens. Chrom Perfect Chrom Perfect- Data systems for gas and liquid modes, including thin layer and gel permeation chromatography. Contacts in Denville, New Jersey and Auchtermuchty, Scotland. Akrom-Ex Inc. Akrom-Ex Inc.- Offers software and design for building and interfacing new and used GC, HPLC chromatography systems and related laboratory detection systems. DataApex DataApex- Producer and developer of chromatography packages, including OEM to interface with LIMS. Offers online ordering and support from Prague, Czech Republic. Chrom Merge Chrom Merge- Package for inserting chromatograms and customized reports directly into Windows applications from chromatography data systems. Includes links to supported instrument… Molecular Networks GmbH Molecular Networks GmbH- Software for drug design, combinatorial chemistry, organic reactions and synthesis, data mining, and data warehousing. 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… Medit Medit- Providers of software solutions for molecular modelling and cheminformatics, using structural experimental data as the guideline for drug design. Quantumwise Quantumwise- Producers of first-principles simulation software for nanoscience used to model the electronic structure of molecules, crystals and surfaces. CambridgeSoft CambridgeSoft- Computational, database, communication and drawing software for chemists. 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 affinitie… OpenEye Scientific Software OpenEye Scientific Software- Provides software and toolkits for structure-based drug design. gNova Scientific Software gNova Scientific Software- Provides consulting services and CHORD, a database cartridge for adding substructure search and other chemical functions to PosgreSQL. CHEMAPPS CHEMAPPS- Specializes in the development of life science applications for medicinal chemistry professionals. Parallel Quantum Solutions Parallel Quantum Solutions- Manufactures parallel computers for high-performance computational chemistry. 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 dr… 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 … Eidogen-Sertanty Eidogen-Sertanty- Provider of knowledge-based drug discovery solutions to biotechnology and pharmaceutical organizations through software, content, and collaborative service arran… Semichem, Inc. Semichem, Inc.- Develops programs, such as AMPAC and CODESSA, based on semiempirical molecular orbital methods. 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. 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. Q-Chem, Inc. Q-Chem, Inc.- Developer and provider of quantum chemistry software for ab initio electronic structure calculations. ChemAxon ChemAxon- Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development. Chemical Simulations Group Chemical Simulations Group- Software and consulting services to the pharmaceutical, biotechnology, and chemical industries. QuantumBio QuantumBio- Develops solutions for Computer-Assisted Molecular Modeling and Computer-Assisted Drug Design, with emphasis on semiempirical quantum mechanics and bioinformatics. 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… 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 qualit…