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ASAP
ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.ML-in-chemistry-101
The course materials for "Machine Learning in Chemistry 101"ab-initio-thermodynamics-of-water
“Ab initio thermodynamics of liquid and solid water” Bingqing Cheng, Edgar A. Engel, JÖrg Behler, Christoph Dellago and Michele CeriottiMLP-highP-H
Mapping-the-space-of-materials-and-molecules
Compute-absolute-Gibbs-free-energy
This repository contains detailed instructions, input files and data analysis Jupyter notebooks for performing free energy calculations using the thermodynamic integration method.ice-in-water
highP-ice
SI data for "Same and interconvertible high-pressure ice phases"compute-heat-conductivity
SI for the paper "Computing the Heat Conductivity of Fluids from Density Fluctuations"neural-network-potential-for-water-revPBE0-D3
Neural network potential(s) for bulk ice and liquid water, including the training sets, benchmarks, examples on how to use, etc.TiO2_random_search_pattern_recognition
Supplementary materials for "Predicting the phase diagram of titanium dioxide with random search and pattern recognition"highp-ch
Data repository for the paper "Diamond formation from hydrocarbon mixtures in planets"human-intuition
BingqingCheng.github.io
superionic-water
TiO2-water
Compute-Tolman-length-4-solid-liquid-interfaces
The LAMMPS input files and data analysis scripts used in the paper "Communication: Computing the Tolman length for solid-liquid interfaces"linear-regression-benchmarks
Data sets used for linear regression benchmarksnn-water-phase-diagram
The supplementary information and data sets of the paper "Quantum-mechanical exploration of the phase diagram of water"Love Open Source and this site? Check out how you can help us