Name: Marcos Rivera-Almazo
Type: User
Bio: Researcher in computational chemistry < UAM-I | Mexico > Periodic systems simulations/code. Interest in gpus, machine learning and educational resources.
Location: Mexico City, Mexico
Blog: molecular-mar.github.io
Marcos Rivera-Almazo's Projects
Slides - Methods for the analysis of interactions in molecular systems
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Repositorio del curso de Análisis de Datos con Pyton
The C++ Core Guidelines are a set of tried-and-true guidelines, rules, and best practices about coding in C++
Reads Crystal14 output and returns the Crystaline Orbitals IDs needed for pDOS.
This repository contains functions to be used with CRYSTAL.
A python parser for CRYSTAL output last cell parameters
CubeDiff - Obtaining the difference between two cube files.
Charla Reunión de la División de Estado Sólido de la SMF 2023 - Xicotepec, Puebla
Flash Talk for the MSSC 2022
Python tools for the analysis and process of GPUAM results.
Marcos Rivera-Almazo website
Numerical solution of the Schrödinger equation for the Hydrogen atom using the Numerov method
Presentación CEUAMI 20 Aniversario
Proyecto para el módulo Análisis de datos con Python de BEDU
Final project for the R class :)
Mini taller de Python para Química - 2022