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Fundamentals of Neuroscience, Part 1: The Electrical Properties of the Neuron
Organic Chemistry 1
Mountains 101
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Explore density-functional theory fundamentals, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.
Explore semiconductor technology advancements through predictive atomistic calculations, uncovering fundamental limitations and discovering new materials for improved electronic and energy applications.
Explore chirality and topology in materials science with Prof. Claudia Felser's lecture on cutting-edge research and applications.
Explore Julia's potential in materials modeling, covering its advantages, ecosystem, and applications in atomistic simulations and density functional theory.
Explore emergent properties in two-dimensional materials, focusing on novel phenomena and applications in flatland structures.
Explore materials modeling's role in sustainable energy solutions. Discover how simulations across scales support technological advancements in alloys, batteries, and CO2 capture.
Explore pioneering methods in computational physics and chemistry with Antoine Georges and Gabriel Kotliar. Learn about quantum excitations, locality, and efficient impurity solvers in this in-depth presentation.
Explore materials discovery using machine learning, focusing on transition metal complexes and metal-organic frameworks with Prof. Heather Kulik from MIT.
Explore iron oxides and silicates under extreme conditions, focusing on spin transitions and their impact on Earth's lower mantle seismology and dynamics.
Explore advanced quantum mechanics concepts, focusing on Hubbard and Koopmans functionals in linear response, with emphasis on auxiliary systems and spectroscopy design.
Explore spectral properties of finite and extended systems using KCW code in Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals.
Explore Koopmans functionals implementation in Quantum ESPRESSO using density functional perturbation theory, enhancing electronic structure calculations.
Explore spectral properties of finite and extended systems through hands-on exercises using Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals.
Accelerate Koopmans screening parameter calculations with machine learning techniques in Quantum ESPRESSO, enhancing efficiency in computational materials science.
Explore Koopmans functionals in Quantum ESPRESSO, focusing on practical applications and advanced techniques for electronic structure calculations.
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