sparks-baird / auto-paper
The aim of auto-paper is to give you tips, tricks, and tools to accelerate your publication rate and improve publication quality.
☆68Updated 2 years ago
Alternatives and similar repositories for auto-paper:
Users that are interested in auto-paper are comparing it to the libraries listed below
- A Python package for advanced processing and combinatorial analysis of spectroscopy data.☆14Updated 8 months ago
- Course materials for "Applied AI for Materials Science and Engineering"☆64Updated 3 years ago
- ☆13Updated 3 years ago
- Format Matplotlib scientific plots☆17Updated 3 years ago
- BET Surface Identification - a program that fully implements the rouquerol criteria☆21Updated last year
- This is a collection of answers to a SM book Statistical Mechanics Theory and Molecular simulation written by Mark E. Tuckerman. Lecture…☆34Updated 8 years ago
- Input script for Monte Carlo (GCMC) simulations☆17Updated 8 months ago
- ☆42Updated last month
- Applying Maths in the Chemical and Biomolecular Sciences by Godfrey Beddard☆14Updated 3 weeks ago
- ☆40Updated last year
- ☆20Updated last year
- Plots IR spectra from from ORCA output files☆19Updated 7 months ago
- XRay Estimation and Refinement Using Similarity (XERUS)☆32Updated 2 months ago
- eChem: Jupyter book on theoretical chemistry☆105Updated this week
- Agent-based sequential learning software for materials discovery☆62Updated last year
- Python package to interact with high-dimensional representations of the chemical elements☆42Updated this week
- A curated list of awesome resources on using machine learning and data science for discovery of physical laws☆34Updated 4 years ago
- Design space subset estimation using Bayesian algorithm execution with sklearn GP models☆22Updated 6 months ago
- Lennard-Jones Molecular Dynamics for beginners☆13Updated 3 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆12Updated last year
- ☆33Updated 6 months ago
- LAMMPS tutorials for both beginners and advanced users: the article☆22Updated 3 weeks ago
- ☆20Updated 4 years ago
- The materials for the Fall ML in Materials course at the UTK MSE☆85Updated last year
- JAX-ReaxFF: A Gradient Based Framework for Extremely Fast Optimization of Reactive Force Fields☆65Updated 7 months ago
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆31Updated 2 years ago
- Electronic structure code for molecules and clusters☆33Updated last year
- Data Science for Materials - Collection of Open Educational Resources☆15Updated last month
- Parallel Lammps Python interface - control a mpi4py parallel LAMMPS instance from a serial python process or a Jupyter notebook☆33Updated this week
- Interactive Python Notebooks for Physical Chemistry☆28Updated 2 years ago