jxhe / bib-journal-abbreviation
This is a lightweight python script to abbreviate the journal names in your latex bib file.
☆41Updated 9 months ago
Alternatives and similar repositories for bib-journal-abbreviation:
Users that are interested in bib-journal-abbreviation are comparing it to the libraries listed below
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆26Updated last year
- Library for Green’s function based electronic structure theory calculations☆22Updated last month
- The official repository of the oncvpsp code to generate optimized norm-conserving Vanderbilt pseudopotentials☆16Updated 7 months ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆47Updated this week
- Python framework for generating and validating pseudo potentials☆42Updated last year
- python module for performing blocking analysis on data containing serial correlations☆40Updated 9 months ago
- A python package for producing publication quality images using matplotlib.☆92Updated 4 years ago
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆35Updated 5 years ago
- Suite of programs to simulate disordered and nanomaterials☆56Updated this week
- Turbomoleio is a python package containing a set of tools for the generation of inputs and parsing of outputs for the TURBOMOLE quantum c…☆19Updated last week
- Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…☆30Updated last year
- Lab materials for MIT 3.320 and Harvard AP 275 courses on atomistic modeling☆15Updated 3 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated this week
- Simple path integral Monte Carlo☆9Updated 8 years ago
- Python energy landscape explorer☆96Updated 5 years ago
- Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.☆82Updated this week
- A physics computational framework for python and ipython☆38Updated last year
- Highly configurable 2D (SVG) & 3D (threejs) visualisations for ASE/Pymatgen structures, within the Jupyter Notebook.☆27Updated 2 years ago
- MultiResolution Chemistry☆30Updated last month
- PyTorch-based auto-differentiable orbital-free density functional theory package☆12Updated 9 months ago
- QE-GIPAW for Quantum-Espresso (official repository)☆34Updated last month
- ☆31Updated 4 years ago
- ☆24Updated 6 months ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆42Updated last month
- Finite element methods for electronic structure calculations on small systems☆35Updated 2 months ago
- Differentiable Quantum Chemistry (only Differentiable Density Functional Theory and Hartree Fock at the moment)☆108Updated 2 years ago
- A Python module for scripting with Q-Chem☆14Updated 2 years ago
- Tools and scripts I wrote and regularly use☆72Updated 2 years ago
- JAX-ReaxFF: A Gradient Based Framework for Extremely Fast Optimization of Reactive Force Fields☆57Updated 3 months ago
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆16Updated 2 months ago