Projects with this topic
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Atomic Simulation Environment: A Python library for working with atoms
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Utilities for computational catalysis.
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Theory and philosophy discussions about topological 4-geon theory.
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OpenMolcas is a quantum chemistry software package.
The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.
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Mandos is a general purpose differentiable simulator for C++ and Python.
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A collection of articles about classical mechanics, relational mechanics, special relativity and general relativity.
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General purpose angular resolved photoelectron photoemission spectroscopy (ARPES) analysis tool
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URANOS - the Ultra Rapid Neutron-Only Simulation is a Monte Carlo toolkit specifically tailored for Environmental Sciences
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Constraint Physics based ball and chains game.
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Mitschrift, die im Rahmen der Vorlesung "Klimaphysik" entstanden ist. Die Vorlesung wurde von Oliver Bäumchen im Sommersemester 2024 an der Universität Bayreuth gehalten.
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Präsentation und Handout über den Ouzo Effekt, die ich im Rahmen des Hauptseminars Physik "Physics of Coffee, Tea and Mixed Drinks" an der Universität Bayreuth gehalten habe. Der Vortrag wurde auf Englisch gehalten und trägt den Titel "Ouzo Effect - Spontaneously Formed Emulsions with High Stability".
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Lecture note for Electromagnetism 1
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Lecture note for Mathematical Methods for Astronomy 1
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A KiCAD library for components used in physics applications
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ABACUS calculator for Atomic Simulation Environment. More information please refer to ABACUS online documentation
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A small python based peak finding program. Originally based off of work carried out at Brookhaven National Labs with the Gas Phase Molecular Dynamics group using transient absorbance spectroscopy.
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