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:
- An overview over chemical datasets and where to find them☆17Updated last year
- ☆9Updated 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
- ☆12Updated 10 months ago
- A Python tool for local chemical space exploration of any structure based on their 3D geometry☆13Updated 9 months ago
- Python parser for generating descriptive graphs from Natural Bond Orbital data ready for use in Graph Neural Networks.☆13Updated 2 months ago
- ☆26Updated last month
- rNets: A standalone package to visualize reaction networks☆16Updated 8 months ago
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆17Updated 3 years ago
- quantum chemistry common driver and databases☆17Updated 2 years ago
- Coarse-graining Hybrid and Inorganic Crystals (CHIC) is a Python package for automating the cleaning-up and coarse-graining of crystals a…☆13Updated 7 months ago
- A Python package for adding uncertainties to neural network models of chemical systems.☆26Updated 3 years ago
- A python package to deconstruct MOFs into building units, compute porosity, remove unbound guests and compute cheminfomatic data of build…☆19Updated 3 months ago
- ☆17Updated 8 months ago
- ☆22Updated 2 years ago
- SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27☆20Updated last month
- PyTorch Autodiff DFT-D4 Implementation.☆20Updated last week
- molecular point group symmetry lib☆11Updated 7 months ago
- This repo contains code and data of our contribution to the 2024 LLM Hackathon, materials' property prediction from textual descriptions …☆11Updated last year
- Python library for optimizing molecular structures and determining chemical reaction pathways.☆17Updated last year
- Split a MOF into its building blocks.☆22Updated 2 years ago
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2022).☆10Updated 3 years ago
- Depiction of Potential Energy Surfaces☆15Updated 9 months ago
- ☆20Updated last year
- A new python package to visualize molecules in dots hover☆13Updated last year
- ☆15Updated 3 weeks ago
- Using quantum chemical computation to find important reactions without requiring human intuition.☆18Updated 7 years ago
- Mindless molecule generator in a Python package.☆37Updated 2 weeks ago
- Python code for Hückel and Pariser-Parr-Pople molecular orbital theory☆15Updated last year
- A Python package for data-mining the QM9 dataset☆18Updated 4 months ago