[defunct] Chemical Resource Kit

Status: Inactive

Brought to you by: aclark

Last Update: 2013-04-02

Linux

[discontinued] A research tool for synthetic chemists - archival, presentation, molecular modelling, ab initio computation.

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow [defunct] Chemical Resource Kit

[defunct] Chemical Resource Kit Web Site

Other Useful Business Software

Cut Data Warehouse Costs by 54%

Easily migrate from Snowflake, Redshift, or Databricks with free tools.

BigQuery delivers 54% lower TCO with exabyte scale and flexible pricing. Free migration tools handle the SQL translation automatically.

Start Free

Rate This Project

User Reviews

Be the first to post a review of [defunct] Chemical Resource Kit!

Additional Project Details

Operating Systems

BSD, Linux

Languages

English

User Interface

X Window System (X11)

Programming Language

C++

Registered

2000-07-23

Report inappropriate content

Ship Agents Faster

Transform your applications and workflows into powerful agentic systems at global scale.

Gemini Enterprise Agent Platform lets you rapidly build, scale, govern and optimize production-ready agents grounded in your organization's data. The platform enables developers to build custom or pre-built agents for virtually any use case. New customers get $300 in free credits.

Start Free

Recommended Projects

Chemical Descriptors Library (CDL)
CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.
RetroScheme- Get Your Retrosynthesis
- RetroScheme is used for molecule sketching and retrosynthesis
OpenSARSim
OpenSARSim is builded for the simulation of synthetic aperture radar image. This software use the principle of electromagnetic field scattering to get the SAR image. Most of the computation work is based on GPU.
psicode
An open-source quantum chemistry program package
Chemical Trajectory Analyzer
A software package for processing and analyzing chemical trajectories