Alternatives and similar repositories for bib-journal-abbreviation

Users that are interested in bib-journal-abbreviation are comparing it to the libraries listed below

• osscar-org / jupyterlab-mol-visualizer
  A JupyterLab launcher extension to view the molecular orbitals.
  ☆19Updated 9 months ago
• susilehtola / HelFEM
  Finite element methods for electronic structure calculations on small systems
  ☆39Updated this week
• IvanChernyshov / NistChemPy
  Python API for NIST Chemistry WebBook
  ☆39Updated last month
• cagrikymk / JAX-ReaxFF
  JAX-ReaxFF: A Gradient Based Framework for Extremely Fast Optimization of Reactive Force Fields
  ☆65Updated 9 months ago
• VlachosGroup / pMuTT
  Python Multiscale Thermochemistry Toolbox (pMuTT)
  ☆46Updated last month
• andreasfuhr / sciplot
  Format Matplotlib scientific plots
  ☆18Updated 3 years ago
• jsspencer / pyblock
  python module for performing blocking analysis on data containing serial correlations
  ☆43Updated last year
• by256 / rdfpy
  A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
  ☆30Updated last year
• hema-ted / pycdft
  ☆31Updated 5 years ago
• bkoz37 / labutil
  Lab materials for MIT 3.320 and Harvard AP 275 courses on atomistic modeling
  ☆16Updated 4 years ago
• DallasTrinkle / Onsager
  Onsager coefficients for interstitial and vacancy-mediated diffusion
  ☆12Updated 4 months ago
• elvissoares / PyDFTlj
  An python script implementation to solve classical Density Functional Theory for Lennard-Jones fluids on 1D and 3D geometries
  ☆20Updated 8 months ago
• EACcodes / PROFESS
  PRinceton Orbital-Free Electronic Structure Software
  ☆29Updated 4 years ago
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆46Updated this week
• pele-python / pele
  Python energy landscape explorer
  ☆98Updated 6 years ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆24Updated last month
• QEF / qeschema
  ☆16Updated last year
• gustavochm / sgtpy
  ☆43Updated last month
• grimme-lab / qc2-teaching
  Resources for teaching quantum chemistry courses in Bonn
  ☆41Updated 2 weeks ago
• opencdft / cdftpy
  ☆13Updated 3 years ago
• mammasmias / IterativeRotationsAssignments
  ☆13Updated 4 months ago
• henriasv / molecular-builder
  Builder for molecular systems
  ☆17Updated 2 months ago
• anyuzx / Lammps_brownian
  custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)
  ☆17Updated 3 years ago
• wasserman-group / n2v
  n2v: Density-to-potential Inversion Suite
  ☆23Updated 2 years ago
• radi0sus / orca_ir
  Plots IR spectra from from ORCA output files
  ☆21Updated 8 months ago
• ehthiede / PyEDGAR
  ☆10Updated 4 years ago
• mfherbst / 2022-rwth-julia-workshop
  Material for the RWTH Julia workshop on 17th and 18th February 2022
  ☆22Updated 2 years ago
• erdzeichen / KiMoPack
  ☆14Updated last week
• etano / simpimc
  Simple path integral Monte Carlo
  ☆9Updated 8 years ago
• bbye98 / mdcraft
  A Python assistant for performing and analyzing molecular dynamics simulations of soft matter systems
  ☆15Updated this week