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jeffrichardchemistry Goto Github PK

followers: 39.0 following: 56.0 repos: 31.0 gists: 0.0

Name: Jefferson Richard Dias

Type: User

Bio: Master's degree in theoretical chemistry and nuclear magnetic resonance. Experience in data science with ensemble models,neural networks(MLP, CNN) and QSAR/QSPR

Location: Goiânia - Goiás - Brazil

Hi there 👋

Jeff Stats Jeff most languages

👨  Research fields

Theoretical Chemistry | Cheminformatics | Spectroscopy | Data Science | QSAR/QSPR/QSDAR

🚀  Skills

Programming

Jeff-py Jeff-R Jeff-ShellScript Jeff-Linux Jeff-HTML Jeff-CSS Jeff-MySQL Jeff-Postgresql

🌎  Contacts:

Linkedin: Jefferson Gmail Badge GitHub Jefferson

Jefferson Richard Dias's Projects

arquivos icon arquivos

Esse é um repositório para guardar arquivos quaisquer.

cronotipy icon cronotipy

A simple customizable notification scheduler created using the python language and the pyqt5 framework for Linux systems.

dlclass icon dlclass

Classification of cetones and alcohols by Deep Learning using images

englishapp icon englishapp

A simple WEB APP to sample words in english and store

fg_finder icon fg_finder

A python package to identfy functional groups in molecules.

igan icon igan

Interactive Image Generation via Generative Adversarial Networks

learn_languages icon learn_languages

Aprender o máximo de linguagens de programação que eu conseguir.

loginqt2sql icon loginqt2sql

Simples sistema de login/registro integrado ao banco de dados SQLite3

molbokeh icon molbokeh

A new python package to visualize molecules in dots hover

pyada icon pyada

A cheminformatics package to perform Applicability Domain of molecular fingerprints based in similarity calculation.

pycheckmol icon pycheckmol

Application for detecting functional groups of a molecules.

pyeclat icon pyeclat

A package for association analysis using the ECLAT method.

pyopls icon pyopls

A Python 3 implementation of orthogonal projection to latent structures

pysirc icon pysirc

Simple web application for prediction of reaction rate constant through machine learning models using molecular fingerprints.

pyssview icon pyssview

A Simple GUI application to organize and store accounts/passwords.

sgd icon sgd

An algorithm to performe gradient descent univariate

spectrafp icon spectrafp

A package to perform fingerprints from spectroscopy datas.

spyn icon spyn

A software for ssnmr shield tensors calculations based on GIPAW method, Visualization of theoretical and experimental spectra, Conformer Generator with Genetic Algorithm and Boltzmann Probability of conformers.

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