AFM-SPM / AFMReaderLinks
A library for loading various atomic force microscopy file formats.
☆19Updated last week
Alternatives and similar repositories for AFMReader
Users that are interested in AFMReader are comparing it to the libraries listed below
Sorting:
- ☆30Updated 2 months ago
- Automated calculation of cavity in molecular cages☆24Updated 2 months ago
- The future of Packmol☆40Updated 2 weeks ago
- ☆17Updated last year
- ORCA Python Interface☆118Updated this week
- Course material for an undergraduate quantum chemistry lab class☆53Updated last year
- ☆95Updated 3 months ago
- KIM-based Learning-Integrated Fitting Framework for interatomic potentials.☆40Updated last week
- Automated workflow for generating quantum chemistry calculation of explicitly solvated molecules☆58Updated 3 weeks ago
- Quantum Refinement Module☆30Updated 3 weeks ago
- A comprehensive tool for analyzing liquid solvation structure.☆54Updated 2 months ago
- Python program for modelling and simulating polymers.☆39Updated last month
- asyncmd is a library to write concurrent code to run and analyze molecular dynamics simulations using pythons async/await syntax. Computa…☆20Updated last month
- A python script to plot an energy level diagram from an input file.☆30Updated 5 years ago
- ☆62Updated 7 months ago
- Analyse Rotational Diffusion Tensor from MD Simulations☆22Updated last year
- A Python library for constructing polymer topologies and coordinates☆18Updated 4 months ago
- Software package for spin dynamics☆12Updated last week
- eChem: Jupyter book on theoretical chemistry☆111Updated 3 months ago
- Flexible storage of chemical topology for molecular simulation☆68Updated this week
- N-Dimensional MD engine with symmetry group constraints written in C☆49Updated last year
- Plots IR spectra from from ORCA output files☆22Updated last year
- Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)☆28Updated 2 years ago
- Plug-in for ChimeraX providing features for building and manipulating organic and organometallic molecules as well as displaying output f…☆32Updated 2 weeks ago
- A Program for Molecular Structure and Topology Generation of Polymer-Grafted Hybrid Nanostructures☆13Updated 3 weeks ago
- Interactive Jupyter Notebooks for learning the fundamentals of Density-Functional Theory (DFT)☆78Updated 3 months ago
- Plots absorption spectra from from ORCA output files☆20Updated last year
- Quantum Chemistry Web Platform☆71Updated 2 months ago
- Repository containing code for analysis of Raman and IR spectra datasets☆27Updated 5 years ago
- Jupyter Noteboks for lecture and assignments for CHEM 1000: Mathematics for Chemistry at University of Pittsburgh☆26Updated 3 weeks ago