Python framework for generating and validating pseudo potentials
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Updated
Nov 8, 2023 - HTML
Python framework for generating and validating pseudo potentials
Quantum ESPRESSO Calculator for Atomic Simulation Environment (ASE).
DFT simulation of He atom
A python package to help with quantum espresso calculations. Prepares inputs, parses outputs, performs analysis.
Helps calculating convolutions, correlations and DFT faster
Department of Materials @ Imperial College London course: Modelling Materials with Density Functional Theory (MSE404)
Repository containing our solutions for CS663'course Assignments
QMol-grid provides a MATLAB suite of routines for performing quantum-mechanical simulations in atomic and molecular systems.
PUBLIC | FCTUC DEI/LEI 2021/2022 - Licenciatura em Engenharia Informática | ATD - Análise e Transformação de Dados | PLs / Exercícios: Análise de Séries Temporais, Sistemas Lineares, Transformadas de Fourier (FS, FT, DTFT, DFT), Análise Tempo-Frequência (STFT)
PUBLIC | FCTUC DEI/LEI 2021/2022 - Licenciatura em Engenharia Informática | ATD - Análise e Transformação de Dados | Projeto: "Smartphone-based Recognition Of Human Activities And Postural Transitions"
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