Alternatives and similar repositories for hardpotato

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

• oliverrdz / SoftPotato_Desktop
  Open source electrochemistry simulator of typical techniques (CV, CA) and GUI.
  ☆23Updated 2 years ago
• datalab-org / datalab
  datalab is a place to store experimental data and the connections between them.
  ☆63Updated this week
• dd-debug / synthesis_planning_algorithm
  A synthesis planning algorithm designed by Jiadong Chen, Wenhao Sun, in University of Michigan.
  ☆19Updated 9 months ago
• kiranvad / pyMECSim
  Python Cyclic Voltammetry Simulator based on MECSim
  ☆21Updated 4 years ago
• WMD-group / PDynA
  Python package to analyse the structural dynamics of perovskites
  ☆41Updated 5 months ago
• atomisticnet / xas-tools
  Tools related to X-ray absorption spectroscopy (XAS)
  ☆19Updated 11 months ago
• aronwalsh / MLforMaterials
  Online resource for a practical course in machine learning for materials research at Imperial College London (MATE70026)
  ☆84Updated this week
• tobacco-mofs / tobacco_1.0
  ☆17Updated 7 years ago
• JaGeo / LobsterPy
  Package to perform automatic bonding analysis with the program Lobster in the field of computational materials science and quantum chemis…
  ☆90Updated this week
• bicarlsen / easy-biologic
  Python library for communicating with Biologic devices.
  ☆28Updated 4 months ago
• SimonEnsemble / mpn_charges
  predicting charges on MOF atoms via a message passing MOFs
  ☆24Updated 4 years ago
• echemdata / galvani
  Read proprietary file formats from electrochemical test stations
  ☆54Updated 2 months ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆62Updated last year
• TRI-AMDD / piro
  Software for evaluating pareto-optimal synthesis pathways
  ☆25Updated 11 months ago
• WMD-group / ElementEmbeddings
  Python package to interact with high-dimensional representations of the chemical elements
  ☆43Updated this week
• pyscal / pyscal
  Python library written in C++ for calculation of local atomic structural environment
  ☆61Updated 9 months ago
• nakulrampal / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆14Updated last year
• oliverrdz / softpotato
  Script version of Soft Potato, the electrochemistry simulator.
  ☆10Updated 2 years ago
• fairen-group / betsi-gui
  BET Surface Identification - a program that fully implements the rouquerol criteria
  ☆21Updated last year
• iRASPA / RUPTURA
  ☆33Updated 4 months ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆44Updated this week
• WMD-group / MLFF
  A collection of files related to machine learning force fields
  ☆21Updated last year
• WMD-group / ASE-Tutorials
  Examples of using the Atomic Simulation Environment
  ☆35Updated 9 years ago
• molmd / mispr
  A software for automating materials science computations
  ☆30Updated last month
• SUNCAT-Center / CatHub
  Python API for the Surface Reactions database on Catalysis-Hub.org, used for querying and uploading data.
  ☆28Updated 10 months ago
• rytheranderson / cif2lammps
  For the conversion of crystal systems (as cifs) to LAMMPS inputs
  ☆23Updated 3 years ago
• srtee / lammps-USER-CONP2
  updated constant potential plugin for LAMMPS
  ☆39Updated 2 years ago
• SUNCAT-Center / CatKit
  General purpose tools for high-throughput catalysis
  ☆94Updated 2 weeks ago
• deepmaterials / slmat
  SLMat: ServerLess Materials Design Toolkit, Preprint: https://doi.org/10.26434/chemrxiv-2024-fqq27
  ☆20Updated 2 weeks ago
• WMD-group / Crystal_structures
  A collection of crystal structures from first-principles simulations
  ☆32Updated 5 years ago