Alternatives and similar repositories for sciplot

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

• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆64Updated 3 years ago
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆95Updated 3 years ago
• usnistgov / pyPRISM
  A framework for conducting polymer reference interaction site model (PRISM) calculations
  ☆42Updated 4 years ago
• amepproject / amep
  The Active Matter Evaluation Package (AMEP) - a Python library for the analysis of particle-based and continuum simulation data of soft a…
  ☆21Updated last month
• deepanshs / mrsimulator
  A fast solid-state NMR spectrum simulation and analysis library.
  ☆39Updated last week
• Edinburgh-Chemistry-Teaching / Data-driven-chemistry
  ☆28Updated last year
• pythoninchemistry / intro_python_chemists
  An open-source, online textbook introducing Python programming to chemistry students
  ☆26Updated 4 years ago
• moleview / moleview
  MoleView: A Fast and lightweight plug-in for 3D molecular visualization
  ☆30Updated 5 months ago
• kthpanor / echem
  eChem: Jupyter book on theoretical chemistry
  ☆107Updated last week
• mosdef-hub / mosdef_tutorials
  A set of tutorials to introduce new users to the MoSDeF (Molecular Simulation Design Framework) toolkit
  ☆26Updated last year
• molmod / tamkin
  TAMkin is a post-processing toolkit for thermochemistry and kinetics analysis.
  ☆23Updated last year
• IvanChernyshov / NistChemPy
  Python API for NIST Chemistry WebBook
  ☆40Updated 2 months ago
• cmelab / GIXStapose
  An interactive structure viewer alongside its simulated diffraction pattern
  ☆18Updated 4 months ago
• ehthiede / EMUS
  Implementation of the EMUS algorithm for recombining multiple biased data sources in python
  ☆14Updated last year
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆74Updated 4 months ago
• cyllab / ccinput
  Computational Chemistry Input Generator
  ☆48Updated 8 months ago
• arm61 / pylj
  Teaching Utility for Classical Atomistic Simulation.
  ☆30Updated 11 months ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆79Updated 10 months ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 weeks ago
• joaander / hoomd-examples
  ☆15Updated last year
• by256 / rdfpy
  A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
  ☆30Updated last year
• selimsami / qforce
  ☆60Updated last week
• glotzerlab / hoomd-examples
  HOOMD-blue example scripts.
  ☆35Updated last week
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated last week
• mphowardlab / azplugins
  A HOOMD-blue component for soft matter simulations.
  ☆23Updated last week
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆149Updated this week
• GOMC-WSU / GOMC
  GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems
  ☆83Updated last week
• SSAGESproject / SSAGES
  Software Suite for Advanced General Ensemble Simulations
  ☆88Updated 2 years ago
• cagrikymk / JAX-ReaxFF
  JAX-ReaxFF: A Gradient Based Framework for Extremely Fast Optimization of Reactive Force Fields
  ☆65Updated 9 months ago
• ReactionMechanismGenerator / ARC
  ARC - Automatic Rate Calculator
  ☆46Updated this week