Alternatives and similar repositories for parallel-python

Users that are interested in parallel-python are comparing it to the libraries listed below

• aolney / nsf-coa
  Generate NSF Collaborators and Other Affiliations Information from your publications
  ☆27Updated 4 years ago
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆23Updated last week
• rkurchin / Kurchin_CV
  LaTeX/Python code for maintaining my CV; integrates with website code (see rkurchin.github.io repo)
  ☆15Updated 3 years ago
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆46Updated this week
• elvissoares / PyDFTele
  The Density Functional Theory for Electrolyte Solutions
  ☆9Updated 2 years ago
• pele-python / pele
  Python energy landscape explorer
  ☆98Updated 6 years ago
• GiovanniBussi / simplemd
  A simple Lennard-Jones molecular dynamics software
  ☆26Updated last year
• chanzuckerberg / open-science
  curated links and customized materials to support biomedical researchers in implementing open science approaches
  ☆10Updated 3 months ago
• qcxms / QCxMS
  Quantum mechanic mass spectrometry calculation program
  ☆47Updated 7 months ago
• deepanshs / mrsimulator
  A fast solid-state NMR spectrum simulation and analysis library.
  ☆39Updated last week
• mglerner / IntroToBiophysics
  Introduction to Biophysics, requires one semester of calculus-based Physics.
  ☆28Updated last year
• IvanChernyshov / NistChemPy
  Python API for NIST Chemistry WebBook
  ☆40Updated 2 months ago
• Allen-Tildesley / corrections
  Corrections to the text of the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford Un…
  ☆32Updated 2 years ago
• chrisjsewell / ipymd
  Analysis of Molecular Dynamics output in the IPython Notebook
  ☆10Updated 8 years ago
• PrincetonUniversity / removing_tedium
  Linux productivity tools and practices for researchers
  ☆83Updated last month
• Cascella-Group-UiO / HyMD
  Massively parallel hybrid particle-field molecular dynamics in Python.
  ☆27Updated 10 months ago
• jchodera / statmech-for-biochemists
  A primer on statistical mechanics for biochemists
  ☆46Updated 2 years ago
• glennklockwood / allen-tildesley
  Sample code from Allen & Tildesley's Computer Simulation of Liquids, 1st Ed. See https://github.com/Allen-Tildesley/examples for moderni…
  ☆16Updated 7 years ago
• m3g / Packmol.jl
  The future of Packmol
  ☆35Updated last month
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆79Updated 10 months ago
• ReactionMechanismGenerator / ReactionMechanismSimulator.jl
  The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms
  ☆80Updated last week
• fekad / jupyter-jsmol
  This is JSmol viewer widget for Jupyter Notebooks and JupyterLab
  ☆33Updated 2 years ago
• channotation / chap
  CHAP is a tool for the functional annotation of ion channel structures:
  ☆21Updated last year
• theochem / denspart
  Atoms-in-molecules density partitioning schemes based on stockholder recipe
  ☆22Updated this week
• IUPAC / WFChemCookbook
  The IUPAC WorldFAIR Cookbook for FAIR chemical data
  ☆25Updated 2 months ago
• materials-data-facility / awesome-bayesian-optimization
  ☆40Updated last year
• ImperialCollegeLondon / RCDS-introduction-to-fortran
  An Introductory Fortran course delivered by the Imperial College London Early Career Researcher Institute.
  ☆17Updated 3 months ago
• stevenshave / pybindingcurve
  Binding curve simulation and experimental data fitting for multi component protein-ligand systems
  ☆17Updated 8 months ago
• grimme-lab / qc2-teaching
  Resources for teaching quantum chemistry courses in Bonn
  ☆41Updated last month
• xmwebb / GBCG
  ☆11Updated 6 years ago