Alternatives and similar repositories for definitive_screening_design

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

• danieleongari / awesome-design-of-experiments
  Curated list of resources for the Design of Experiments (DOE)
  ☆32Updated 10 months ago
• statease / dexpy
  Design of Experiments in Python
  ☆28Updated 5 years ago
• edgarsmdn / GH-GNN
  Gibbs-Helmholtz Graph Neural Network
  ☆19Updated last year
• VlachosGroup / nextorch
  Experimental design and Bayesian optimization library in Python/PyTorch
  ☆52Updated last year
• CitrineInformatics / gemd-python
  Python binding for Citrine's GEMD data model
  ☆13Updated last month
• sebhaan / DoEgen
  DoEgen: A Python Library for Optimised Design of Experiment Generation and Evaluation
  ☆95Updated 3 months ago
• materials-data-facility / publishing-battery-data
  Illustrating how to publish battery data
  ☆13Updated 2 months ago
• lab-cosmo / kernel-tutorials
  A set of utilities and pedagogic notebooks for the use of linear and kernel methods in atomistic modeling
  ☆23Updated last year
• WardLT / applied-ai-for-materials
  Course materials for "Applied AI for Materials Science and Engineering"
  ☆65Updated 3 years ago
• mehradans92 / shadyquant
  Shaded 😎 quantile plots
  ☆12Updated 3 years ago
• aspuru-guzik-group / atlas
  A brain for self-driving laboratories
  ☆42Updated 2 months ago
• lamalab-org / pyepal
  Multiobjective active learning with tunable accuracy/efficiency tradeoff and clear stopping criterion.
  ☆40Updated 4 months ago
• anhender / mse_ML_datasets
  ☆15Updated 3 years ago
• rekumar / labgraph
  A graph database tool for experimental data in materials science and chemistry.
  ☆19Updated 7 months ago
• gabor1 / chemrev-gpr
  Notebooks accompanying the paper on GPR in materials and molecules in Chemical Reviews 2020
  ☆12Updated 4 years ago
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆21Updated 4 years ago
• CederGroupHub / sparse-lm
  Sparse Linear Regression Models
  ☆19Updated last week
• CitrineInformatics / learn-citrination
  Training materials
  ☆22Updated 5 years ago
• aspuru-guzik-group / golem
  Golem: an algorithm for robust experiment and process optimization
  ☆18Updated 4 years ago
• MLMI2-CSSI / foundry
  Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry
  ☆82Updated 2 months ago
• TRI-AMDD / materialnet
  Visualization for TRI materials network data
  ☆17Updated 2 years ago
• PV-Lab / ZoMBI
  Zooming Memory Based Initialization (ZoMBI) algorithm for discovery of optima within challenging needle-in-a-haystack (extreme data imbal…
  ☆17Updated last year
• MaterialEyes / Plot2Spec
  an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)
  ☆41Updated 2 years ago
• hackingmaterials / rocketsled
  plug-n-play black box optimizer for high-throughput computing
  ☆50Updated 2 years ago
• ImperialCollegeLondon / webBO
  ☆10Updated 4 months ago
• rileyhickman / atlas
  Bayesian optimization for chemistry
  ☆16Updated last year
• materials-data-facility / awesome-bayesian-optimization
  ☆41Updated last year
• basf / mopti
  Lightweight tools for experimental design and multi-objective optimization.
  ☆30Updated 3 weeks ago
• LiQianxiao / CloudPoint-MachineLearning
  ☆14Updated 6 years ago
• mturiansky / abcv
  A python-based crystal viewer built upon the fresnel and pymatgen libraries.
  ☆16Updated last year