physics

OpenMolcas is a quantum chemistry software package.

The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.

Sisältää selostuspohjan Tampereen yliopiston fysiikan oppilaslaboratorion töiden kirjoittamista varten.

Atomic Simulation Environment: A Python library for working with atoms

Theory and philosophy discussions about topological 4-geon theory.

Workshop on chaos and fractals for high school students (part of Mafijski vikend 2023).

Mandos is a general purpose differentiable simulator for C++ and Python.

Utilities for computational catalysis.

Automated operator construction for effective field theories.

Neutron Spectrum Unfolding via GRAVEL

Python library for analysing atomic resolution images: https://atomap.org/

URANOS - the Ultra Rapid Neutron-Only Simulation is a Monte Carlo toolkit specifically tailored for Environmental Sciences

ABACUS calculator for Atomic Simulation Environment. More information please refer to ABACUS online documentation

Lecture note for Mathematical Methods for Astronomy 2

A python tool box for GPUMD simulations

Код лабораторных работ по курсу "Цифровизация физических процессов" ВШПИ 2 курс.

Cheatsheets for some courses at University of Ljubljana, Faculty of Mathematics And Physics, Physics Programme.

A collection of articles about classical mechanics, relational mechanics, special relativity and general relativity.

https://aphysica.gitlab.io/

A Pythonic approach to cluster expansions

High-order force constants for the masses

General purpose angular resolved photoelectron photoemission spectroscopy (ARPES) analysis tool