We here present a novel computer algorithm, called AutoClickChem, capable of performing many click-chemistry reactions in silico. In silico modeling of click-chemistry products may prove useful in rational drug design and drug optimization.

Project Activity

See All Activity >

Categories

Chemistry, Bio-Informatics, Molecular Mechanics

License

GNU General Public License version 2.0 (GPLv2)

Follow AutoClickChem

AutoClickChem Web Site

Other Useful Business Software
AI-powered conversation intelligence software Icon
AI-powered conversation intelligence software

Unlock call analytics that provide actionable insights with our call tracking software, empowering you to identify what's working and what's not.

Every customer interaction is vital to your business success and revenue growth. With Jiminny’s AI-powered conversation intelligence software, we take recording, capturing, and meticulous analysis of call recordings to the next level. Unlock call analytics that provide actionable insights with our call tracking software, empowering you to identify what's working and what's not. Seamlessly support your biggest objectives across the entire business landscape with our innovative call tracking system.
Learn More
Rate This Project
Login To Rate This Project

User Ratings

5.0 out of 5 stars
★★★★★
★★★★
★★★
★★
★
1
0
0
0
0
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 0 / 5

User Reviews

Filter Reviews:
All
  • tfileme Posted 2013-05-21
    Autoclickchem works good.
    1 user found this review helpful.
Read more reviews >

Additional Project Details

Languages

English

Intended Audience

Science/Research

User Interface

Command-line

Programming Language

Python

Related Categories

Python Chemistry Software, Python Bio-Informatics Software, Python Molecular Mechanics Software

Registered

2011-06-12
Report inappropriate content