hjkgrp / text_mining_toolsLinks
Tools to facilitate NLP of scientific literature
☆16Updated 3 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:
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated 10 months ago
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆13Updated 5 months ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- Vote on whether you think predicted crystal structures could be synthesised☆18Updated last year
- Code and Data for "Large Language Models for Inorganic Synthesis Prediction"☆30Updated 11 months ago
- Helpers for working with pymatgen structure graphs.☆12Updated 6 months ago
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆17Updated 3 years ago
- ☆26Updated last week
- ☆10Updated 4 years ago
- Genetic Algorithm Machine Learning (GAML) software package for automated force field parameterization.☆15Updated 4 years ago
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning☆13Updated 2 months ago
- A software for automating materials science computations☆31Updated last month
- An overview over chemical datasets and where to find them☆17Updated last year
- ☆26Updated 9 months ago
- fast functionalisation of molecules☆37Updated 3 years ago
- ☆23Updated 2 years ago
- Computational Chemistry☆22Updated 3 weeks ago
- Automated Transition States Builder☆11Updated 2 years ago
- ☆20Updated 2 years ago
- Curated list of known efforts in collecting and/or curating of chemical/materials data☆21Updated 4 years ago
- Pykinetic is a project that aims to facilitate the automation and generation of kinetic and microkinetic models. Pykinetic acts as an int…☆11Updated 2 months ago
- Adds Orb Model functionality to LAMMPS via Python wrapping☆15Updated 4 months ago
- ☆33Updated 4 years ago
- open data sets for machine learning pertaining to porous materials☆27Updated last year
- An ecosystem for digital reticular chemistry☆48Updated 10 months ago
- Contrastive pretraining to learn chemical reaction representations (RxnRep) for downstream tasks.☆33Updated 2 years ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Updated last year
- ☆11Updated 3 years ago
- quantum chemistry common driver and databases☆17Updated 2 years ago
- A framework for using topological data analysis to extract structure/symmetry from scientific systems.☆25Updated 2 years ago