Courses from 1000+ universities
Buried in Coursera’s 300-page prospectus: two failed merger attempts, competing bidders, a rogue shareholder, and a combined market cap that shrank from $3.8 billion to $1.7 billion.
600 Free Google Certifications
Management & Leadership
Data Analysis
Digital Marketing
Introduction to Graphic Illustration
Unlocking Information Security I: From Cryptography to Buffer Overflows
Quantum Mechanics for Everyone
Organize and share your learning with Class Central Lists.
View our Lists Showcase
Discover how AI-enabled molecular simulations are bringing Schrödinger's dream to reality in this distinguished lecture by Prof. Alexandre Tkatchenko from the University of Luxembourg.
Dive into practical DFT simulations with hands-on sessions both on-premises and in the cloud, guided by Dr. Giovanni Pizzi from PSI.
Explore automated simulation techniques for large-scale facilities with experts from PSI and Empa, covering electronic-structure simulations and their applications.
Explore the intersection of science and diplomacy through multiple perspectives, including education in developing countries, computational science, peace promotion, and research cooperation in challenging regions.
Dive into electronic-structure simulations for predicting materials properties with Prof. Nicola Marzari, exploring advanced computational methods for materials science research.
Dive into the fundamentals of electronic-structure theories, exploring Density Functional Theory (DFT) and advanced concepts with Prof. Nicola Marzari from EPFL/PSI.
Explore how artificial intelligence and autonomous laboratories are revolutionizing materials synthesis and shaping the future landscape of scientific research.
Dive into Quantum Monte Carlo methods with expert David Ceperley, exploring advanced computational techniques for molecular and materials modeling in this comprehensive lecture from CECAM and MARVEL.
Discover DFT fundamentals through Hohenberg-Kohn-Sham theory, variational principles, and energy derivatives in this comprehensive theoretical and practical exploration.
Explore continuum models for understanding solvent and environmental effects in computational materials science through expert analysis.
Discover linear response theory and density-functional perturbation theory fundamentals through expert instruction from Prof. Andrea Dal Corso in this comprehensive physics lecture.
Explore Car-Parrinello molecular dynamics covering adiabaticity, metals, thermostats, barostats, and correlation times in computational materials science.
Explore phonon calculations and thermodynamic properties in materials science through advanced computational methods and theoretical frameworks.
Explore NMR and EPR magnetic spectroscopy techniques using Quantum ESPRESSO for materials characterization and analysis.
Discover vibrational and magnetic spectroscopy techniques using Quantum ESPRESSO for IR and Raman analysis in computational materials science.
Get personalized course recommendations, track subjects and courses with reminders, and more.