Alternatives and similar repositories for Plot2Spec:

Users that are interested in Plot2Spec are comparing it to the libraries listed below

• njszym / ARROWS
  ☆18Updated last year
• materials-data-facility / llm-resources
  ☆20Updated 8 months ago
• fenning-research-group / PASCAL
  Codebase to drive the Perovskite Automated Spin Coat Assembly Line (PASCAL) in the Fenning research group.
  ☆15Updated this week
• aryandeshwal / BO_of_COFs
  Python code for the paper Bayesian Optimization of Nanoporous Materials.
  ☆21Updated last year
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆59Updated 2 years ago
• AI-multimodal / Lightshow
  A one-stop-shop for handling data in computational spectroscopy
  ☆16Updated 3 weeks ago
• angeloziletti / ai4materials
  Deep learning for crystal-structure recognition and analysis of atomic structures
  ☆41Updated 11 months ago
• KanHatakeyama / Integrating-multiple-materials-science-projects
  ☆14Updated 2 years ago
• smeerten / ssnake
  A program for the analysis of NMR data.
  ☆21Updated 7 months ago
• ziatdinovmax / GPim
  Gaussian processes and Bayesian optimization for images and hyperspectral data
  ☆57Updated last year
• sparks-baird / mat_discover
  A materials discovery algorithm geared towards exploring high-performance candidates in new chemical spaces.
  ☆39Updated 5 months ago
• williamratcliff / GNN-tutorial-APS-March-2023
  These are the slides associated with the GNN tutorial at the APS March Meeting
  ☆20Updated last year
• materials-data-facility / awesome-bayesian-optimization
  ☆35Updated 9 months ago
• a-ws-m / unlockNN
  A Python package for adding uncertainties to neural network models of chemical systems.
  ☆25Updated 2 years ago
• CederGroupHub / alabos
  AlabOS: Managing the workflows in the Autonomous lab
  ☆37Updated 3 months ago
• ziatdinovmax / Notebooks-for-papers
  Jupyter notebooks describing data analysis procedures for my published/submitted papers
  ☆12Updated 4 years ago
• jevandezande / spectra
  A package for plotting and manipulating 1D spectra
  ☆11Updated 6 months ago
• CJBartel / predict-gibbs-energies
  ☆20Updated 4 years ago
• Kaaiian / Houston_ML_in_MSE_workshop
  Code to help you get started using machine learning in materials science
  ☆17Updated 5 years ago
• TRI-AMDD / CAMD
  Agent-based sequential learning software for materials discovery
  ☆60Updated 11 months ago
• ViktoriiaBaib / curvedataextraction
  Automated curve data extraction tool
  ☆10Updated last year
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆16Updated 3 weeks ago
• tsudalab / MDTS
  Materials Design by Monte Carlo Tree Search
  ☆34Updated 3 years ago
• molmd / mispr
  A software for automating materials science computations
  ☆30Updated 6 months ago
• learningmatter-mit / Atomistic-Adversarial-Attacks
  Code for performing adversarial attacks on atomistic systems using NN potentials
  ☆34Updated 2 years ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆80Updated last week
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆45Updated this week
• deepanshs / mrsimulator
  A fast solid-state NMR spectrum simulation and analysis library.
  ☆36Updated this week
• rajak7 / Bayesian_Optimization_Material_design
  Accelerated Design of Layered Materials with Bayesian Optimization
  ☆17Updated 6 years ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 months ago