AFM-SPM / AFMReaderLinks
A library for loading various atomic force microscopy file formats.
☆14Updated this week
Alternatives and similar repositories for AFMReader
Users that are interested in AFMReader are comparing it to the libraries listed below
Sorting:
- An AFM image analysis program to batch process data and obtain statistics from images☆73Updated last week
- utilities for calculating bond dissociation energies☆35Updated 2 years ago
- A fast solid-state NMR spectrum simulation and analysis library.☆39Updated this week
- A voxel based approach for dynamic cluster analysis of molecular dynamics trajectories.☆28Updated 3 months ago
- Atomic Force Microscopy Analysis Platform☆24Updated this week
- Better Data Splits for Machine Learning☆83Updated 2 weeks ago
- Draw molecules with plotly!☆47Updated 2 months ago
- SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python☆143Updated this week
- Analyse Rotational Diffusion Tensor from MD Simulations☆18Updated 7 months ago
- Plots IR spectra from from ORCA output files☆19Updated 8 months ago
- reactive MD python pipeline for GROMACS using Kinetic Monte Carlo / Molecular Dynamics (KIMMDY)☆13Updated 5 years ago
- ☆18Updated last year
- Repository containing code for analysis of Raman and IR spectra datasets☆27Updated 4 years ago
- ☆22Updated 2 months ago
- TUPÃ: Electric field analyses for molecular simulations☆21Updated last week
- ChemLG is a smart and massive parallel molecular library generator for chemical and materials sciences.☆19Updated 4 years ago
- A Python library for NMR simulation☆24Updated last year
- Source code for HOLE program.☆35Updated 9 months ago
- ☆58Updated last month
- Python program for modelling and simulating polymers.☆36Updated 3 weeks ago
- Resources for and by the #codingForChemists Discord community!☆10Updated last year
- Mirror of https://github.com/lukasturcani/stk - please file issues / fork / star that repo.☆21Updated 2 years ago
- Plots absorption spectra from from ORCA output files☆19Updated 8 months ago
- ☆68Updated last week
- ☆29Updated 10 months ago
- Course material for an undergraduate quantum chemistry lab class☆49Updated 9 months ago
- Massively parallel hybrid particle-field molecular dynamics in Python.☆27Updated 9 months ago
- BioXTAS RAW is a GUI based, free, open-source Python program for reduction and analysis of small-angle solution scattering (SAS) data.☆12Updated last month
- LOOS: a lightweight object-oriented structure analysis library☆125Updated last month
- Python Suite for Advanced General Ensemble Simulations☆82Updated this week