chemreps · PyPI

Some features may not work without JavaScript. Please try enabling it if you encounter problems.

Molecular machine learning representations

These details have not been verified by PyPI

Project links

Homepage

Development Status
- 3 - Alpha
Intended Audience
- Science/Research
License
- OSI Approved :: MIT License
Programming Language
- Python
Topic
- Scientific/Engineering :: Chemistry

Project description

# chemreps Implementation of various machine learning representations for molecules

Project details

These details have not been verified by PyPI

Project links

Homepage

Development Status
- 3 - Alpha
Intended Audience
- Science/Research
License
- OSI Approved :: MIT License
Programming Language
- Python
Topic
- Scientific/Engineering :: Chemistry

Release history Release notifications | RSS feed

0.1.0

Jun 28, 2019

0.0.4

Feb 8, 2019

0.0.3

Dec 19, 2018

This version

0.0.2

Oct 5, 2018

Download files

Download the file for your platform. If you're not sure which to choose, learn more about installing packages.

Source Distribution

chemreps-0.0.2.tar.gz (4.8 kB view hashes)

Uploaded Oct 5, 2018 Source

Hashes for chemreps-0.0.2.tar.gz

Hashes for chemreps-0.0.2.tar.gz
Algorithm	Hash digest
SHA256	`f03b66f159cbb524455c0519f33e07666c9fff57e3e508ee61164f129416c976`
MD5	`7cffe5b950977bee0b0f04112c7de665`
BLAKE2b-256	`d687ef6098f4b5b6310dcfe62fa434235e78e5b51dd1d511630766d7f0649bae`

Supported by

AWS

AWS Cloud computing and Security Sponsor

Datadog

Datadog Monitoring

Fastly

Google

Google Download Analytics

Microsoft

Microsoft PSF Sponsor

Pingdom

Pingdom Monitoring

Sentry

Sentry Error logging

StatusPage

StatusPage Status page