Skip to content
View BingqingCheng's full-sized avatar

Highlights

  • Pro

Block or report BingqingCheng

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. ASAP ASAP Public

    ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.

    Python 145 28

  2. ML-in-chemistry-101 ML-in-chemistry-101 Public

    The course materials for "Machine Learning in Chemistry 101"

    Jupyter Notebook 72 16

  3. cace cace Public

    Python 51 10

  4. ab-initio-thermodynamics-of-water ab-initio-thermodynamics-of-water Public

    “Ab initio thermodynamics of liquid and solid water” Bingqing Cheng, Edgar A. Engel, JÖrg Behler, Christoph Dellago and Michele Ceriotti

    Jupyter Notebook 26 11

  5. MLP-highP-H MLP-highP-H Public

    Jupyter Notebook 17 2

  6. Compute-absolute-Gibbs-free-energy Compute-absolute-Gibbs-free-energy Public

    This repository contains detailed instructions, input files and data analysis Jupyter notebooks for performing free energy calculations using the thermodynamic integration method.

    Jupyter Notebook 16 5