Alternatives and similar repositories for droppy:

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

• spectrochempy / spectrochempy
  SpectroChemPy is a framework for processing, analyzing and modeling spectroscopic data for chemistry with Python
  ☆138Updated this week
• echemdata / galvani
  Read proprietary file formats from electrochemical test stations
  ☆52Updated 7 months ago
• jorge-ramirez-upm / RepTate
  RepTate (Rheology of Entangled Polymers: Toolkit for Analysis of Theory & Experiment)
  ☆29Updated 6 months ago
• vyrjana / pyimpspec
  A package for parsing, validating, analyzing, and simulating impedance spectra.
  ☆20Updated last week
• AFM-analysis / afmformats
  Python library for reading common AFM file formats
  ☆11Updated last month
• leonardo-chiappisi / pyDSC
  Set of python scripts for the correction of DSC data.
  ☆22Updated 3 months ago
• mrgprasad / kanapy
  Synthetic microstructure generator. Online documentation:
  ☆21Updated 4 years ago
• sametz / nmrsim
  A Python library for NMR simulation
  ☆23Updated last year
• scholi / pySPM
  Python library to handle Scanning Probe Microscopy Images. Can read nanoscan .xml data, Bruker AFM images, Nanonis SXM files as well as i…
  ☆67Updated 8 months ago
• oliverrdz / SoftPotato_Desktop
  Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
  ☆23Updated 2 years ago
• kiranvad / pyMECSim
  Python Cyclic Voltammetry Simulator based on MECSim
  ☆19Updated 3 years ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆67Updated last week
• raman-noodles / Raman-noodles
  Repository containing code for analysis of Raman and IR spectra datasets
  ☆26Updated 4 years ago
• NaveenKaliannan / StructureFactor
  A simple matlab code to compute the structure factor S(q) from pair correlation function g(r)
  ☆21Updated 3 years ago
• nuwan-d / LAMMPS_tutorials_for_short_courses
  Required LAMMPS and MATLAB files for several molecular dynamics simulations.
  ☆39Updated 3 years ago
• mvgorcum / Sessile.drop.analysis
  Python script to analyse sessile drops by measuring contact angle, drop volume and contact line speed
  ☆30Updated 10 months ago
• IvanChernyshov / NistChemPy
  Python API for NIST Chemistry WebBook
  ☆36Updated 5 months ago
• hlshi527214 / ElectronDiffraction-tools
  ElectronDiffraction Tools can be used to process & analysis electron diffraction patterns and HRTEM images.
  ☆15Updated last year
• edwardsmith999 / TTCF4LAMMPS
  ☆11Updated 2 weeks ago
• lammps / pizza
  Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…
  ☆61Updated 3 years ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆58Updated last month
• vincefn / objcryst
  Free Objects for Crystallography : Fox / ObjCryst++
  ☆23Updated 6 months ago
• arthursn / pyebsd
  python library for post-processing of Electron Backscattered Diffraction (EBSD) data
  ☆26Updated 5 months ago
• ixdat / ixdat
  The In-situ Experimental Data Tool
  ☆27Updated 2 months ago
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆50Updated 7 months ago
• HEXRD / hexrdgui
  Qt6 PySide6 based GUI for the HEXRD library.
  ☆29Updated this week
• darkreactions / ESCALATE
  ESCALATE (Experiment Specification, Capture and Laboratory Automation Technology) an ontological framework and open-source software packa…
  ☆20Updated 2 years ago
• HEXRD / hexrd
  A cross-platform, open-source library for the analysis of X-ray diffraction data.
  ☆59Updated this week
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆69Updated this week
• heprom / pymicro
  A Python package to work with material microstructures and 3d data sets
  ☆46Updated last month