Alternatives and similar repositories for fixbibtex:

Users that are interested in fixbibtex are comparing it to the libraries listed below

• livecomsjournal / article_templates
  Templates for use in preparing articles for the Living Journal of Computational Molecular Sciences (LiveCoMS)
  ☆9Updated 2 years ago
• h5md / VMD-h5mdplugin
  This plugin enables VMD to display data stored in h5 files that are structured according to the H5MD specifications (http://nongnu.org/h5…
  ☆11Updated 5 years ago
• joaander / hoomd-blue
  ☆19Updated 2 years ago
• champsproject / chem_react_dyn
  Book on Chemical Reactions and Dynamical Systems
  ☆13Updated last year
• gVallverdu / tikzorbital
  LaTeX/Tikz package. It provides several commands in order to draw atomic orbitals and molecular orbitals diagrams.
  ☆12Updated 9 years ago
• NordicHPC / sonar
  Tool to profile usage of HPC resources by regularly probing processes.
  ☆9Updated 2 weeks ago
• schneiderfelipe / doi
  📝 Easily convert Digital Object Identifier (DOI) and Uniform Resource Locator (URL) to BibTeX and DOI to plain text.
  ☆37Updated last year
• openforcefield / open-forcefield-data
  Datasets for open forcefield parameterization and development
  ☆11Updated 5 years ago
• HECBioSim / Longbow
  Longbow is a tool for automating simulations on a remote HPC machine. Longbow is designed to mimic the normal way an application is run l…
  ☆17Updated 2 weeks ago
• chemreac / chemreac
  Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.
  ☆14Updated last year
• geem-lab / pnictogen
  ⚛️ A Python library and a command-line tool that creates input files for computational chemistry packages
  ☆17Updated 5 years ago
• fxcoudert / tools
  Tools and scripts I wrote and regularly use
  ☆75Updated 2 years ago
• fekad / jupyter-jsmol
  This is JSmol viewer widget for Jupyter Notebooks and JupyterLab
  ☆33Updated 2 years ago
• TACC / launcher
  A simple utility for executing multiple sequential or multi-threaded applications in a single multi-node batch job
  ☆62Updated last year
• rpep / fmmgen
  Automatic code generation of Fast Multipole and Barnes-Hut operators
  ☆19Updated 2 years ago
• susilehtola / HelFEM
  Finite element methods for electronic structure calculations on small systems
  ☆35Updated 2 weeks ago
• ElsevierSoftwareX / SOFTX-D-16-00070
  python simulation interface for molecular modeling. To cite this software publication: https://www.sciencedirect.com/science/article/pii/…
  ☆13Updated 8 years ago
• mfherbst / course_julia_day
  Notes for getting to know the Julia programming language in one day.
  ☆38Updated 3 years ago
• datreant / datreant
  persistent, pythonic trees for heterogeneous data
  ☆32Updated 2 years ago
• LLNL / inq
  This is a mirror. Please check our main website on gitlab.
  ☆27Updated last week
• shirtsgroup / checkensemble
  This software allows users to perform statistical test to determine if a given molecular simulation is consistent with the thermodynamic …
  ☆14Updated 6 years ago
• openjournals / whedon
  Command-line utilities to manage JOSS submissions. May one day be a sentient being.
  ☆27Updated 11 months ago
• numericalalgorithmsgroup / pypop
  Python Tools for the POP Metrics
  ☆12Updated 3 years ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• holgern / TUB_PhDThesisTemplate
  An unofficial PhD Thesis template for pdflatex, lualatex and xelatex for the Technical University of Berlin. The pdf-files are following …
  ☆35Updated 7 years ago
• jeffhammond / nwchem-git-svn-deprecated
  This is obsolete. Use this:
  ☆21Updated 8 years ago
• jkitchin / dft-course
  Course repository for 06-640 - Molecular simulation
  ☆25Updated 12 years ago
• mammasmias / IterativeRotationsAssignments
  ☆11Updated last month
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years ago
• ziima / pyvmd
  Python tools for VMD
  ☆10Updated 6 years ago