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  • 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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