Alternatives and similar repositories for Nano-Particle-Image-Analysis

Users that are interested in Nano-Particle-Image-Analysis are comparing it to the libraries listed below

• roguephysicist / PyPSD
  A simple Python script for calculating the particle size distribution (PSD) of emulsions
  ☆11Updated 7 years ago
• NU-CUCIS / MDN-GAN
  A General Framework Combining Generative Adversarial Networks and Mixture Density Networks for Inverse Modeling in Microstructural Materi…
  ☆10Updated 2 years ago
• wesleybeckner / salty
  An interactive data exploration tool for json structured ionic liquid data from ILThermo (NIST)
  ☆11Updated last year
• emmanueladeniyi / Machine-Learning-for-Materials-Science-Projects
  Querying databases, Organizing and Plotting Data: Query Pymatgen for properties like Young's modulus and melting temperature Organize dat…
  ☆14Updated 3 years ago
• KanHatakeyama / Integrating-multiple-materials-science-projects
  ☆14Updated 3 years ago
• ShuHuang / batterygui
  Graphic user interface (GUI) for the battery database.
  ☆16Updated 2 years ago
• yzhuo33 / BandGapPredictor
  Predict the band gap energy for inorganic materials
  ☆19Updated last year
• piyushtagade / SLAMDUNCS
  A deep learning Bayesian framework for attribute driven inverse materials design
  ☆14Updated 5 years ago
• ShuHuang / batterydatabase
  Tools for auto-generating the battery-materials database.
  ☆46Updated 2 years ago
• BIG-MAP / BattINFO
  A Battery Interface Ontology based on EMMO
  ☆45Updated 9 months ago
• tldr-group / taufactor
  TauFactor is a parallelised solver for calculating tortuosity factors from voxel data.
  ☆31Updated 4 months ago
• mdmurbach / ImpedanceAnalyzer
  An open-source, web-based application for analyzing electrochemical impedance data!
  ☆47Updated 5 years ago
• agayonlombardo / pores4thought
  ☆25Updated 5 years ago
• pauliacomi / pyGAPS
  A framework for processing adsorption data and isotherm fitting
  ☆74Updated 5 months ago
• PhasesResearchLab / ESPEI
  Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59
  ☆74Updated 5 months ago
• rajak7 / Bayesian_Optimization_Material_design
  Accelerated Design of Layered Materials with Bayesian Optimization
  ☆19Updated 6 years ago
• nuwan-d / polymer_metal_interface
  Provides some useful information and the LAMMPS input files to model a polymer-metal interface.
  ☆38Updated 3 years ago
• coresresearch / BatCan
  Battery--Cantera: Modeling fundamental physical chemistry in batteries using Cantera.
  ☆23Updated 6 months ago
• ciuccislab / GP-DRT
  Gaussian Process Distribution of Relaxation Times
  ☆40Updated 3 years ago
• openiec / openiec
  OpenIEC: An open-source code for interfacial energy calculation in alloys
  ☆36Updated last year
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆72Updated last month
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆17Updated 6 years ago
• olivettigroup / sdata-data-plots
  Plots for "Machine-learned and codified synthesis parameters of oxide materials" in the journal Scientific Data
  ☆14Updated 8 years ago
• ClancyLab / NCM2018
  ☆18Updated 4 years ago
• AUTODIAL / AutoEIS
  A tool for automated extraction of equivalent circuit models (ECM) from electrochemical impedance spectroscopy (EIS) data
  ☆52Updated 3 weeks ago
• sp8rks / MSE2001python
  Files for the MSE2001 course Introduction to Python for Materials Engineers
  ☆55Updated last year
• ixdat / ixdat
  The In-situ Experimental Data Tool
  ☆29Updated this week
• simongravelle / python-for-lammps
  Python scripts for dealing with molecular dynamics script for LAMMPS
  ☆17Updated 2 years ago
• VlachosGroup / Intro-to-KMC
  Introduction to kinetic Monte Carlo (kMC) Simulations with Examples in Jupyter Notebooks
  ☆26Updated 5 years ago
• fuzhanrahmanian / MADAP
  Python Package for electrochemical analysis
  ☆23Updated 3 months ago