Encyclopedia

  • Hypercube, Inc.

    Hypercube is a scientific software company, incorporated in 1985, specializing in molecular modeling software.  The company has origins associated with the University

  • Golden Helix, Inc.

    / Golden Helix, Inc. produces subject-specific, data mining software. Products are available for pharmacogenomics and intelligent, target-specific compound selection. 

  • Fluent Inc.

    In the early 1980's, when computational fluid dynamics was mainly of academic interest, a modest project funded by a New Hampshire company called Creare Inc. led to the development

  • Gaussian, Inc.

    Gaussian 98 is the latest in the Gaussian series of electronic structure programs. Designed to model a broad range of molecular systems under a variety of conditions, it performs i

  • Design-Ease (statistical design of experiments, DOE)

    Stat-Ease makes it easy for researchers to perform statistical design of experiments (DOE) with Design-Ease or Design-Expert software. Design-Ease offers multilevel factorial scree

  • Daylight Chemical Information Systems, Inc

    Daylight Chemical Information Systems, Inc. was incorporated in 1987 and grew from the MedChem Project at Pomona College. The invention of the SMILES language, by Dave Weininger, f

  • CambridgeSoft Corporation

    CambridgeSoft Corporation, formerly Cambridge Scientific Computing, develops, markets and supports high-quality desktop and Internet applications for chemists and engineers. Its pr

  • AspenTech

    Aspen Technology, Inc. (NASDAQ: AZPN) is the largest integrated solutions provider focused exclusively on serving the unique needs of the $5 trillion process industries. Combining

  • BIO-RAD: Sadtler Software/Databases

    BIO-RAD is a Corporate of Life Science Research, Process Separations, Sadtler Software Databases, and Semiconductor Process Control Equipment.  

  • A computational chemistry package: NWChem

    NWChem is a computational chemistry package that is designed to run on high-performance parallel supercomputers as well as conventional workstation clusters. It aims to be scalable

  • Advanced Chemistry Development (ACD)

    Advanced Chemistry Development, Inc. has positioned itself as the leading developer of chemical property prediction and spectral prediction and management software. 

  • WWW unit converter

    A site of Digital Dutch: Area; Bits & Bytes; Density; Energy; Force; Length; Mass; Power; Pressure; Speed; Temperature; Volume.

  • Pipeline Pilot

    Pipeline Pilottm is a new high-throughput data analysis and mining system for drug discovery informatics. With this package, a user may define and perform a complex series of opera

  • Norsys Software Corp.

    Norsys Software Corp. is a privately held company located in Vancouver, Can.  Norsys specializes in Bayesian network software. Their product, Netica, has been under f

  • EXPGUI

    EXPGUI is a graphical interface for the Los Alamos GSAS package. EXPGUI does two things: it can be used to directly modify the GSAS experiment file with a graphical user interface

  • Computational Mechanics Group, Dept. of Mathematics, University of Groningen

    The website has good CFD Movie gallery of various simulations, which can be used for learning CFD. The movies and pictures includes: Direct numerical simulation; Free-surf

  • VMD (Visual Molecular Dynamics)

    VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting. VMD supports computers runni

  • voidoo

    VOIDOO is a program for detection of cavities in macromolecular structures. It uses an algorithm that makes it possible to detect even certain types of cavities that are connected

  • SynGen program for organic synthesis design

    SynGen is a unique program for automatic organic synthesis generation. It focusses on the generation of the shortest, most economic synthetic routes for a given target organic comp

  • PharmTree

    PharmTree is a Pharmacophore classifier for biological properties of chemical compounds. It generates large dimensions of pharmacophore spaces based on small drug molecules' 3D con

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