CreamyLong's starred repositories

detectron2

Detectron2 is a platform for object detection, segmentation and other visual recognition tasks.

Language:PythonLicense:Apache-2.0Stargazers:29858Issues:386Issues:3494

QAnything

Question and Answer based on Anything.

Language:PythonLicense:Apache-2.0Stargazers:11213Issues:101Issues:367

EfficientSAM

EfficientSAM: Leveraged Masked Image Pretraining for Efficient Segment Anything

Language:Jupyter NotebookLicense:Apache-2.0Stargazers:2058Issues:25Issues:66

Stable-Diffusion-WebUI-TensorRT

TensorRT Extension for Stable Diffusion Web UI

Language:PythonLicense:MITStargazers:1886Issues:24Issues:259

copy-paste-aug

Copy-paste augmentation for segmentation and detection tasks

Language:Jupyter NotebookLicense:MITStargazers:539Issues:5Issues:18

Indigo

Universal cheminformatics toolkit, utilities and database search tools

Language:C++License:Apache-2.0Stargazers:306Issues:46Issues:1362

Kekule.js

A Javascript cheminformatics toolkit.

Language:JavaScriptLicense:MITStargazers:248Issues:16Issues:212
Language:PythonLicense:Apache-2.0Stargazers:200Issues:7Issues:28

rexgen_direct

Template-free prediction of organic reaction outcomes

Language:Jupyter NotebookLicense:GPL-3.0Stargazers:151Issues:12Issues:26

nips17-rexgen

Predicting Organic Reaction Outcomes with Weisfeiler-Lehman Network (NIPS 2017)

Language:PythonLicense:MITStargazers:143Issues:5Issues:6

molbloom

Molecular bloom filter tool

Language:PythonLicense:MITStargazers:112Issues:2Issues:10

LabelMarker

A small tools for marking training set label in machine learning task.(crowdsourcing)

Language:Jupyter NotebookLicense:MITStargazers:82Issues:9Issues:5

LocalRetro

Retrosynthesis prediction for organic molecules with LocalRetro

Language:PythonLicense:Apache-2.0Stargazers:81Issues:7Issues:18

matchem-llm

A public repository collecting links to state of the art QA and evaluation sets for various ML and LLM applications

ChemRxnExtractor

Toolkit for Chemical Reaction Extraction from Scientific Literature (JCIM 2021)

Language:PythonLicense:MITStargazers:68Issues:5Issues:7

reaction_utils

Utilities for working with datasets of chemical reactions, reaction templates and template extraction.

Language:PythonLicense:Apache-2.0Stargazers:63Issues:4Issues:7

RxnScribe

A Sequence Generation Model for Reaction Diagram Parsing

Language:Jupyter NotebookLicense:MITStargazers:51Issues:2Issues:3
Language:PythonLicense:MITStargazers:38Issues:4Issues:7

synthesis

Contains results and data from Augmented Transformer article

Reaction_Data_Cleaning

Chemical reaction data cleaning

Language:PythonLicense:LGPL-2.1Stargazers:30Issues:3Issues:5

LocalMapper

Precise reaction atom-to-atom mapping with LocalMapper

Language:Jupyter NotebookLicense:GPL-3.0Stargazers:24Issues:0Issues:6
Language:PythonLicense:MITStargazers:22Issues:5Issues:0

FusionRetro

[ICML 2023] FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning

deepfrag

DeepFrag is a deep convolutional neural network that guides ligand optimization by extending a ligand with a molecular fragment, such that the resulting extension is also highly complementary to the receptor. The DeepFrag web application is also a useful tool for teaching students about medicinal chemistry and lead optimization.

Language:PythonLicense:Apache-2.0Stargazers:17Issues:1Issues:4

ChemIENER

A repository for the NER model in OpenChemIE

MarkInChiV2

A tool to generate MarkInChi codes from v3000 .mol files.

Language:Jupyter NotebookLicense:MITStargazers:4Issues:1Issues:0

BMI707_Project-Clinical-Trials-Outcome-Prediction

Python Notebooks for the BMI707 Final Project, Spring 2022

Language:Jupyter NotebookStargazers:2Issues:0Issues:0
Language:HTMLStargazers:2Issues:0Issues:0

molli

Molecular Library Toolbox

Language:PythonLicense:MITStargazers:1Issues:0Issues:0