Marko Raidlo's repositories
Calculation-of-molecular-ground-state-energies-using-the-variational-quantum-eigensolver-algorithm
Bachleor of Science thesis: Using VQE to study LiH and BeH2 molecules.
advent_of_code
My advent of code 2022 solutions.
Language:Rust000
Blender-molecular-visualizations
Blender add-on for visualizations of molecular systems and orbitals.
Language:Python000
LTAT.02.002-Kepler-project
Train machine learning algorithms to detect transitions of exoplanets using light curve data provided by the Kepler Space telescope.
Language:Jupyter Notebook000
LTFY.01.012-QC-Project
Basic quantum computing project for calculating fidelity of IBM quantum computers.
Language:Jupyter Notebook000
OOP_UrGame
Ur rühmatöö mäng
Language:Java000
T14-Journey-to-zero
MTAT.03.227 Team 14 group project: P13 Journey to zero - Predict electricity consumption
Language:Jupyter Notebook000