andrew-houghton / moon-board-climbing

Related projects ⓘ

Alternatives and complementary repositories for moon-board-climbing

• jrchang612 / MoonBoardRNN
  A MoonBoard Problem Generator (DeepRouteSet) and Grade Predictor (GradeNet) based on LSTM
  ☆29Updated 3 years ago
• gestalt-howard / moonGen
  Classifying rock climbing difficulties for MoonBoard routes
  ☆23Updated 4 years ago
• AlessandroAvi / Moonboard_datasetGenerator
  Code used for detecting the holds positions from screenshots of moonboard problems. The code is used for generating a database since the …
  ☆9Updated 3 years ago
• spookykat / MoonBoard
  An API wrapper for moonboard
  ☆42Updated last year
• google-deepmind / flows_for_atomic_solids
  ☆48Updated 2 years ago
• lab-cosmo / chemiscope
  An interactive structure/property explorer for materials and molecules
  ☆134Updated last week
• AstraZeneca / kallisto
  Efficiently calculate 3D-features for quantitative structure-activity relationship approaches.
  ☆62Updated 9 months ago
• microsoft / timewarp
  Timewarp is a research project using deep learning to accelerate molecular dynamics simulation.
  ☆41Updated 3 months ago
• rociomer / dl-chem-101
  Example implementations of common machine learning projects in chemistry.
  ☆160Updated 2 months ago
• google-research / protein-ligand-binding-free-energy-calculations
  ☆11Updated last year
• lamalab-org / matextract-book
  ☆25Updated last week
• yotamfr / prot2vec
  protein embedding project
  ☆12Updated 6 years ago
• marcopodda / fragment-based-dgm
  Code for the paper "A Deep Generative Model for Fragment-Based Molecule Generation" (AISTATS 2020)
  ☆66Updated 2 years ago
• lucidrains / molecule-attention-transformer
  Pytorch reimplementation of Molecule Attention Transformer, which uses a transformer to tackle the graph-like structure of molecules
  ☆58Updated 3 years ago
• subblue / applying-maths-book
  Applying Maths in the Chemical and Biomolecular Sciences by Godfrey Beddard
  ☆12Updated this week
• laserkelvin / PySpecTools
  Routines for rotational spectroscopy analysis written in Python 3
  ☆31Updated 3 months ago
• deepchem / jaxchem
  JAXChem is a JAX-based deep learning library for complex and versatile chemical modeling
  ☆79Updated 4 years ago
• blondegeek / e3nn
  A modular framework for neural networks with Euclidean symmetry
  ☆11Updated 4 months ago
• bioinf-jku / FCD
  Fréchet ChemNet Distance: A quality measure for generative models for molecules
  ☆72Updated 7 months ago
• cbouy / mols2grid
  Interactive molecule viewer for 2D structures
  ☆215Updated 10 months ago
• ur-whitelab / nmrgnn
  Graph neural network for predicting NMR chemical shifts
  ☆49Updated 2 years ago
• risilab / cormorant
  Codebase for Cormorant Neural Networks
  ☆60Updated 2 years ago
• gmh14 / data_efficient_grammar
  [ICLR 2022] Data-Efficient Graph Grammar Learning for Molecular Generation
  ☆93Updated last year
• Open-Catalyst-Project / AdsorbML
  Corresponding dataset and tools for the AdsorbML manuscript.
  ☆37Updated 6 months ago
• apple / ml-mcf
  ☆24Updated last month
• teddykoker / e3nn.c
  Pure C implementation of e3nn
  ☆15Updated this week
• kaist-amsg / LocalRetro
  Retrosynthesis prediction for organic molecules with LocalRetro
  ☆83Updated 5 months ago
• whitead / nlcc
  Natural language computational chemistry command line interface.
  ☆44Updated last year
• Global-Chem / global-chem
  A Knowledge Graph of Common Chemical Names to their Molecular Definition
  ☆156Updated 2 weeks ago
• Kodemannen / Bayesian-Inference-and-Machine-Learning
  A text on Bayesian inference. Applying Bayesian regression and a Bayesian convolutional neural net on data from simulations of the Ising …
  ☆48Updated 2 years ago