Alternatives and similar repositories for AFMReader

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

• malcolmsimgithub / ChemOS2.0
  ☆18Updated last year
• radi0sus / orca_ir
  Plots IR spectra from from ORCA output files
  ☆21Updated 10 months ago
• marrink-lab / MDVoxelSegmentation
  A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.
  ☆30Updated 5 months ago
• deepanshs / mrsimulator
  A fast solid-state NMR spectrum simulation and analysis library.
  ☆39Updated last month
• raman-noodles / Raman-noodles
  Repository containing code for analysis of Raman and IR spectra datasets
  ☆28Updated 4 years ago
• MDAnalysis / solvation-analysis
  A comprehensive tool for analyzing liquid solvation structure.
  ☆53Updated 3 weeks ago
• shirtsgroup / physical_validation
  Physical validation of molecular simulations
  ☆56Updated last month
• polysimtools / pysimm
  python simulation interface for molecular modeling
  ☆96Updated 3 years ago
• bio-phys / MDBenchmark
  Quickly generate, start and analyze benchmarks for molecular dynamics simulations.
  ☆80Updated 11 months ago
• openforcefield / openff-interchange
  A project (and object) for storing, manipulating, and converting molecular mechanics data.
  ☆77Updated last week
• Liu-group / AutoSolvate
  Automated workflow for generating quantum chemistry calculation of explicitly solvated molecules
  ☆53Updated 2 months ago
• m3g / Packmol.jl
  The future of Packmol
  ☆36Updated 2 months ago
• selimsami / qforce
  ☆60Updated last month
• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆149Updated this week
• bio-phys / pydiffusion
  Analyse Rotational Diffusion Tensor from MD Simulations
  ☆21Updated 9 months ago
• AccelerationConsortium / ac-microcourses
  Microcourses hosted by the Acceleration Consortium for self-driving lab topics.
  ☆31Updated last month
• materials-data-facility / awesome-bayesian-optimization
  ☆41Updated last year
• SSAGESLabs / PySAGES
  Python Suite for Advanced General Ensemble Simulations
  ☆91Updated 2 months ago
• mosdef-hub / gmso
  Flexible storage of chemical topology for molecular simulation
  ☆62Updated this week
• olsenlabmit / BigSMILES
  An open-source effort towards accessible polymer data
  ☆36Updated 4 years ago
• kthpanor / echem
  eChem: Jupyter book on theoretical chemistry
  ☆107Updated last month
• IUPAC / Dissociation-Constants
  This repository includes pKa data digitized and curated from reference books published by IUPAC.
  ☆66Updated 3 months ago
• IUPAC / WFChemCookbook
  The IUPAC WorldFAIR Cookbook for FAIR chemical data
  ☆24Updated 2 months ago
• MikeHeiber / Excimontec
  Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…
  ☆35Updated 2 years ago
• FrederikLizakJohansen / DebyeCalculator
  A vectorised implementation of the Debye Scattering Equation on CPU and GPU
  ☆31Updated 7 months ago
• whitead / symd
  N-Dimensional MD engine with symmetry group constraints written in C
  ☆50Updated last year
• GrossfieldLab / loos
  LOOS: a lightweight object-oriented structure analysis library
  ☆125Updated 4 months ago
• supramolecular-toolkit / stk
  Mirror of https://github.com/lukasturcani/stk - please file issues / fork / star that repo.
  ☆21Updated 2 years ago
• ehthiede / EMUS
  Implementation of the EMUS algorithm for recombining multiple biased data sources in python
  ☆14Updated last year
• peterspackman / chmpy
  Spherical harmonic shape descriptors, promolecule densities, isosurfaces and Hirshfeld surfaces in python
  ☆24Updated 3 weeks ago