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Explore grain boundaries as natural Brownian ratchets and their directional anisotropy in this insightful lecture by Prof. David Srolovitz from The University of Hong Kong.
Explore fundamental computational methods in physics and chemistry, presented by their creators, with insights into their development and applications.
Explore scientific editing and journalism with Nature Physics editor Nina Meinzer and former Nature/Chemistry World news editor Mark Peplow. Learn about industry changes and career opportunities.
Explore MemComputing, a revolutionary approach where memory acts as a computing tool, presented by Prof. Massimiliano Di Ventra from UC San Diego.
Explore ab-initio Green's functions methods for molecules and solids, examining their accuracy and applications in computational materials science.
Explore time-dependent density functional theory with experts Eberhard Gross and Angel Rubio in this CECAM-MARVEL Classics lecture on molecular and materials modelling.
Explore computational workflows for accelerated design of novel materials, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.
Explore AiiDA-Vibroscopy for calculating infrared and Raman spectra using various functionals in Quantum ESPRESSO, enhancing materials research capabilities.
Explore Koopmans spectral functionals implementation in periodic boundary conditions for advanced Quantum ESPRESSO applications.
Explore advanced quantum mechanics with a focus on Hubbard and Koopmans functionals, delving into linear response theory and many-body perturbation techniques.
Explore Koopmans functionals in quantum mechanics, covering fundamental principles and applications in advanced Quantum ESPRESSO calculations.
Explore Koopmans functionals in quantum calculations: minimization techniques, screening coefficients, and practical applications for advanced materials modeling.
Explore Koopmans compliance and its role in developing a functional theory of spectral density, advancing understanding of Hubbard and Koopmans functionals in quantum systems.
Explore dynamical extensions of DFT+U, focusing on Hubbard and Koopmans functionals from linear response. Learn about spectral properties, Green's functions, and dynamical self-energies.
Explore successes and failures of DFT+U in ferroic materials, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.
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