hjkgrp / text_mining_toolsLinks
Tools to facilitate NLP of scientific literature
☆17Updated 4 years ago
Alternatives and similar repositories for text_mining_tools
Users that are interested in text_mining_tools are comparing it to the libraries listed below
Sorting:
- Helpers for working with pymatgen structure graphs.☆12Updated last year
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated last year
- A quick tutorial for modern materials science, should the reader be not familiar with it and just wishing to crack the data☆16Updated 5 months ago
- Vote on whether you think predicted crystal structures could be synthesised☆18Updated last year
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆23Updated 5 years ago
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆33Updated last year
- An overview over chemical datasets and where to find them☆17Updated 2 years ago
- OMNI-P2x: A universal neural network potential for excited states☆12Updated 3 months ago
- ☆21Updated 3 years ago
- Encoding chemistry to interpret crystallographic data☆28Updated this week
- Automated Complex Generator☆14Updated last year
- Computational Chemistry☆26Updated 6 months ago
- DeepStruc is a Conditional Variational Autoencoder which can predict the mono-metallic nanoparticle from a Pair Distribution Function.☆26Updated 2 years ago
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning (Nature Computational Science, under proof)☆25Updated last month
- A program to automatically generate volcano plots for catalysis.☆15Updated last year
- ☆11Updated 4 years ago
- ☆12Updated 5 years ago
- ☆35Updated 4 months ago
- ☆25Updated 6 months ago
- This Python package is designed for mapping the solution space of machine learning models. An understanding of the organisation of the so…☆21Updated 4 months ago
- fast functionalisation of molecules☆39Updated 4 years ago
- References, presentations and other resources☆15Updated 2 years ago
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆13Updated 5 months ago
- ☆27Updated last year
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Updated last year
- Genetic Algorithm Machine Learning (GAML) software package for automated force field parameterization.☆15Updated 4 years ago
- quantum chemistry common driver and databases☆16Updated 3 years ago
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆19Updated 4 years ago
- open data sets for machine learning pertaining to porous materials☆27Updated 2 years ago
- predicting charges on MOF atoms via a message passing MOFs☆24Updated 5 years ago