Skip to content
View Ryan-Rhys's full-sized avatar

Block or report Ryan-Rhys

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Showing results

The materials for the Spring Mathematics in Materials course at the UTK MSE

Jupyter Notebook 47 14 Updated May 21, 2024
Jupyter Notebook 3 Updated May 2, 2022

Yet another ML method comparison

Jupyter Notebook 17 2 Updated Nov 20, 2022

Molecular Generation by Fast Assembly of SMILES Fragments

OCaml 50 8 Updated Sep 5, 2024

Easy to use docking tools based on autodock Vina

Jupyter Notebook 2 1 Updated Feb 28, 2022

A repository for evaluating single-step retrosynthesis algorithms

Python 13 2 Updated Jul 23, 2024

Global and Preference-based Optimization with Mixed Variables using Piecewise Affine Surrogates (PWAS/PWASp)

Python 4 1 Updated Sep 15, 2024

Code for "Molecular Hypergraph Grammar with Its Application to Molecular Optimization"

Python 38 5 Updated Mar 15, 2020

Reimplementation of Automatic Chemical Design Using a Data-DrivenContinuous Representation of Molecules (https://arxiv.org/pdf/1610.02415.pdf) on MNIST in JAX

Jupyter Notebook 6 1 Updated Sep 3, 2021

quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.

Python 168 47 Updated Sep 19, 2024

List of Molecular and Material design using Generative AI and Deep Learning

644 94 Updated Sep 14, 2024

A convolutional neural network that identifies water in satellite images.

Python 244 60 Updated Feb 19, 2017

Code for paper "Human-in-the-Loop Assisted de Novo Molecular Design".

Python 22 6 Updated Mar 17, 2023

The easiest way to use deep metric learning in your application. Modular, flexible, and extensible. Written in PyTorch.

Python 5,951 657 Updated Sep 11, 2024

A Quantum Computing library that reconstructs quantum states using 3 stacked GRU Cells.

Python 5 Updated Jan 30, 2019

Datasets and codes for the paper: "Chemical Hardness-Driven Interpretable Machine Learning Approach for Rapid Search of Photocatalysts"

Jupyter Notebook 6 1 Updated Dec 14, 2021

Resource, Evaluation and Detection Papers for ChatGPT

452 24 Updated Mar 21, 2024

Bayesian optimisation & Reinforcement Learning library developped by Huawei Noah's Ark Lab

Jupyter Notebook 3,226 581 Updated Sep 18, 2024

Experimental design and (multi-objective) bayesian optimization.

Jupyter Notebook 208 22 Updated Sep 19, 2024

This repo contains the datasets used for the paper The Design Space of E(3)-Equivariant Atom-Centered Interatomic Potentials.

17 2 Updated Aug 30, 2022

add-on to plotly which show molecule images on mouseover!

Python 237 25 Updated Apr 10, 2024

Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.

Python 838 33 Updated Mar 25, 2024

Isotropic Gaussian Processs on Finite Spaces of Graphs (AISTATS 2023)

Python 6 Updated Mar 24, 2023

Code for the NeurIPS 2020 paper: "Federated Bayesian Optimization via Thompson Sampling"

Jupyter Notebook 21 4 Updated Nov 6, 2020

Bayesian Optimization Meets Bayesian Optimal Stopping

Jupyter Notebook 30 4 Updated Oct 24, 2020

Readings on computational logic, interactive theorem proving and functional programming.

68 8 Updated Sep 19, 2024

Posterior Refinement Improves Sample Efficiency in Bayesian Neural Networks

Python 9 Updated Oct 21, 2022

GHOSTS dataset

35 7 Updated Jul 19, 2023

(NeurIPS 2022) Fast Bayesian Inference with Batch Bayesian Quadrature via Kernel Recombination

Python 16 1 Updated Nov 16, 2023
Next