oliverrdz / SoftPotato_DesktopLinks
Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
☆24Updated 3 years ago
Alternatives and similar repositories for SoftPotato_Desktop
Users that are interested in SoftPotato_Desktop are comparing it to the libraries listed below
Sorting:
- Read proprietary file formats from electrochemical test stations☆59Updated 3 months ago
- Python Cyclic Voltammetry Simulator based on MECSim☆25Updated 4 years ago
- General purpose tools for high-throughput catalysis☆97Updated 6 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆54Updated 5 months ago
- A Python library for NMR simulation☆25Updated last year
- Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening☆112Updated last year
- A Battery Interface Ontology based on EMMO☆47Updated last year
- A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)☆76Updated 2 months ago
- xrayutilities - a package with useful scripts for X-ray diffraction physicists☆93Updated last week
- On-the-fly calculation of Transport Properties☆26Updated 2 years ago
- A machine learning environment for atomic-scale modeling in surface science and catalysis.☆116Updated last year
- Mirror of https://github.com/lukasturcani/stk - please file issues / fork / star that repo.☆21Updated 3 years ago
- pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…☆71Updated 6 months ago
- Debye's scattering equation & other analysis of atomistic models.☆55Updated last year
- Ideal Adsorbed Solution Theory☆59Updated 4 years ago
- A package for parsing, validating, analyzing, and simulating impedance spectra.☆26Updated 6 months ago
- Atomistic Manipulation Toolkit☆92Updated 3 months ago
- DFT optimised crystal structures of inorganic and hybrid halide perovskites☆106Updated 6 years ago
- Thermodynamic Phase Diagram Generator☆56Updated 3 years ago
- python toolkit for nanoscience☆30Updated 4 years ago
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆39Updated 10 months ago
- A framework for processing adsorption data and isotherm fitting☆78Updated 8 months ago
- Reads crystallographic cif files and simulates diffraction☆72Updated 2 months ago
- A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…☆29Updated last month
- Interactive Python Notebooks for Physical Chemistry☆31Updated 2 years ago
- ☆73Updated 4 years ago
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆53Updated 7 years ago
- The In-situ Experimental Data Tool☆31Updated 2 months ago
- Course materials for NANO 106 - Crystallography of Materials☆36Updated 3 years ago
- ☆99Updated 2 months ago