Name: Letícia Maria Pequeno Madureira
Type: User
Company: @JuliaChemicalReactions, @HartreeFoca
Bio: Computational Chemist. Developing good software for Quantum Algorithms in Julia. PhD student at Carnegie Mellon University.
Twitter: LetciaMariaPeq1
Location: Pittsburgh, Pennsylvania, US
Blog: https://leticia-maria.github.io
Letícia Maria Pequeno Madureira's Projects
:octocat: Hello there! This repository is for the welcome message on my Github Profile.
A short course on Julia and open-source software development
The Advent of Code template project for Kotlin
solutions for advent of code
✨ Recognize all contributors, not just the ones who push code ✨
If you are forking please do not forget to star the repo
An annotated implementation of the Transformer paper.
Package for parsing command-line arguments to Julia programs.
Attempts to classify Aromatic compunds via images from PubChem
The core of aromaticity. All the functions for existing and future applications.
A Julian abstract interface for atomic structures.
Gaussian Process package based on data augmentation, sparsity and natural gradients
automated reaction profile generation
A curated list of awesome resources for Autism Spectrum Disorder and Asperger's Syndrome
A curated list of Cheminformatics libraries and software.
Quantum Chemistry course resources available on github and other platforms
:sunglasses: Curated list of awesome software for numerical analysis and scientific computing
A repository based on automatic chemical design :clap: :woman_technologist: → Under construction :wrench: :nut_and_bolt: :gear:
Python module for drawing and rendering beautiful atoms and molecules using Blender.
This repository helps you to have a more beautiful and attractive github profile, and you can access a complete set of tools and guides for beautifying your github profile. 🪄 ⭐
Things that you should (and should not) do in your Materials Informatics research.
General bibliography manager in pure Julia
Binary Dependency Builder for Julia
A stochastic simulation framework in Julia.
A Julia package to read, write and manipulate macromolecular structures (particularly proteins)