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996.icu

Repo for counting stars and contributing. Press F to pay respect to glorious developers.

academic-kickstart

advanced-shiny

all_casmi

ann-solo

Spectral library searching using approximate nearest neighbor techniques.

automs

Deep Denoising Autoencoder-assisted Continuous Scoring of Peak Quality in High-Resolution LC−MS Data

automs2

AutoMS is an open-source software Python library for LC-MS data management and analyses.

automs_gui

awesome-cv

:page_facing_up: Awesome CV is LaTeX template for your outstanding job application

awesome-free-chatgpt

🆓免费的 ChatGPT 镜像网站列表，持续更新。List of free ChatGPT mirror sites, continuously updated.

awesome-mass-spectral-libraries

awesome-mass-spectrometry-ml

Awesome papers and codes list of analytical chemistry-related deep learning methods

bionavi-np

Biosynthesis Navigator for Natural Products

bioservices

Access to Biological Web Services from Python.

biovec

A new approach for representing biological sequences

bkms-data

camel

CaMEL: Mean Teacher Learning for Image Captioning. ICPR 2022.

capsgnn

A PyTorch implementation of "Capsule Graph Neural Network" (ICLR 2019).

captura

Capture Screen, Audio, Cursor, Mouse Clicks and Keystrokes

cfm-dia

cfm_id_pywrapper

This is a python wrapper for CFM-ID

chainer-chemistry

Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry

chemical_vae

Code for 10.1021/acscentsci.7b00572, now running on Keras 2.0 and Tensorflow

chemocoder

chemopy

Clone of ChemoPy package with depracation errors fixed.

chemprop

Message Passing Neural Networks for Molecule Property Prediction

chemreactionclassification

Support information of "Development of a Novel Fingerprint for Chemical Reactions and Its Application to Large-Scale Reaction Classification and Similarity"

cheto

CheTo - Chemical Topic Modeling

chinese_medical_nlp

中文医疗NLP领域 数据集，论文 ，知识图谱，语料，工具包

cirgetr

R interface for chemical identifier translation through the Chemical Identifier Resolver (CIR).