Alternatives and similar repositories for dash-actions-tutorial

Users that are interested in dash-actions-tutorial are comparing it to the libraries listed below

• materialsproject / dash-mp-components
  Plotly Dash components developed by the Materials Project
  ☆32Updated 3 months ago
• whitead / skunk
  Insert SVG images into matplotlib elements. Can be used to also compose matplotlib plots by nesting them.
  ☆87Updated 5 months ago
• patrickfuchs / buildH
  Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.
  ☆15Updated 3 years ago
• paucablop / chemotools
  Integrate your chemometric tools with the scikit-learn API 🧪 🤖
  ☆69Updated last month
• jevandezande / pixi-cookiecutter
  Cookiecutter for setting up python projects with pixi that just work
  ☆34Updated 3 weeks ago
• edgarsmdn / GH-GNN
  Gibbs-Helmholtz Graph Neural Network
  ☆20Updated 2 years ago
• cgohlke / molmass
  Molecular mass calculations.
  ☆65Updated 3 weeks ago
• Lucandia / molecule-icon-generator
  Generate nice icons of molecules with a python script
  ☆88Updated last month
• sebhaan / DoEgen
  DoEgen: A Python Library for Optimised Design of Experiment Generation and Evaluation
  ☆99Updated 9 months ago
• aiidalab / aiidalab
  Implements core functions for AiiDAlab.
  ☆16Updated last month
• MolSSI-Education / python-package-best-practices
  Hands-on workshop showing good software development practices to create a Python package.
  ☆42Updated 6 months ago
• lab-cosmo / kernel-tutorials
  A set of utilities and pedagogic notebooks for the use of linear and kernel methods in atomistic modeling
  ☆24Updated 2 years ago
• pyiron / pyiron_atomistics
  pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.
  ☆47Updated this week
• ExaWorks / psij-python
  ☆30Updated this week
• nzhagen / jcamp
  A set of Python utilities for reading JCAMP-DX files.
  ☆59Updated 4 months ago
• pyiron / executorlib
  Up-scale python functions for high-performance computing (HPC)
  ☆69Updated this week
• FAIRmat-NFDI / nomad
  NOMAD lets you manage and share your materials science data in a way that makes it truly useful to you, your group, and the community.
  ☆104Updated last week
• lukasturcani / moldoc
  Make better chemistry documentation!
  ☆15Updated last year
• materialsproject / jobflow
  jobflow is a library for writing computational workflows.
  ☆117Updated this week
• osscar-org / widget-periodictable
  A jupyter widget to select chemical elements from the periodic table.
  ☆16Updated 11 months ago
• aspuru-guzik-group / gpHSP
  Code to build a probabilistic predictive model for HSP
  ☆37Updated 3 years ago
• marda-alliance / metadata_extractors
  A Working Group on connecting and advancing interoperability of efforts on automated extraction of metadata from materials and chemical f…
  ☆14Updated 2 months ago
• KingsburyLab / pyEQL
  A Python library for solution chemistry
  ☆73Updated last week
• materialsproject / maggma
  Building blocks for scientific data pipelines
  ☆43Updated last week
• JacksonBurns / astartes
  Better Data Splits for Machine Learning
  ☆98Updated 4 months ago
• pdebuyl-lab / tidynamics
  A tiny package to compute the dynamics of stochastic and molecular simulations
  ☆31Updated 2 years ago
• jacksund / simmate
  Simmate is a full-stack framework for chemistry research.
  ☆36Updated this week
• neo-chem / awesome-chemical-data
  Curated list of known efforts in collecting and/or curating of chemical/materials data
  ☆23Updated 5 years ago
• HaasCP / mocca
  Deprecated open-source Python project to analyze HPLC–DAD raw data.
  ☆42Updated last year
• leonardo-chiappisi / pyDSC
  Set of python scripts for the correction of DSC data.
  ☆26Updated last year