Alternatives and similar repositories for galvani

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

• vyrjana / pyimpspec
  A package for parsing, validating, analyzing, and simulating impedance spectra.
  ☆26Updated 6 months ago
• Polarographica / Polarographica_program
  ☆13Updated last year
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated 5 months ago
• oliverrdz / SoftPotato_Desktop
  Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
  ☆24Updated 3 years ago
• kiranvad / pyMECSim
  Python Cyclic Voltammetry Simulator based on MECSim
  ☆25Updated 4 years ago
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆47Updated last year
• ECSHackWeek / impedance.py
  A Python package for working with electrochemical impedance data
  ☆258Updated last year
• Julian-Hochhaus / LG4X-V2
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆29Updated last month
• SUNCAT-Center / catmap
  Catalyst Micro-kinetic Analysis Package for automated creation of micro-kinetic models used in catalyst screening
  ☆112Updated last year
• kbknudsen / PyEIS
  PyEIS: A Python-based Electrochemical Impedance Spectroscopy simulator and analyzer
  ☆204Updated 2 years ago
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆76Updated 2 months ago
• usnistgov / atomman
  Atomistic Manipulation Toolkit
  ☆92Updated 3 months ago
• ixdat / ixdat
  The In-situ Experimental Data Tool
  ☆31Updated 2 months ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆78Updated 8 months ago
• mdmurbach / ImpedanceAnalyzer
  An open-source, web-based application for analyzing electrochemical impedance data!
  ☆50Updated 5 years ago
• libAtoms / matscipy
  Materials science with Python at the atomic-scale
  ☆222Updated last week
• dgbowl / yadg
  yadg: yet another datagram
  ☆47Updated last month
• bicarlsen / easy-biologic
  Python library for communicating with Biologic devices.
  ☆29Updated 10 months ago
• pycalphad / pycalphad
  CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
  ☆354Updated this week
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆72Updated 2 months ago
• Solid-Energy-Systems / NewareNDA
  Python module and command line tool for reading and converting Neware nda and ndax battery cycling data files.
  ☆34Updated 9 months ago
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆39Updated 10 months ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆97Updated 6 months ago
• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆93Updated last week
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆75Updated 3 weeks ago
• omoultosEthTuDelft / OCTP
  On-the-fly calculation of Transport Properties
  ☆26Updated 2 years ago
• AdvancedPhotonSource / GSAS-II
  Home for GSAS-II: crystallographic and diffraction-based structural characterization of materials
  ☆76Updated this week
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆47Updated 2 years ago
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆74Updated this week
• jrschmidt2 / micki
  Object-oriented microkinetic modeling package using ASE
  ☆21Updated 2 years ago