Computational Study of Quantum Interaction Phenomena
Graph Chat
Chat with Graph Search
Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.
DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.
Commemorates 50 years of CECAM and the Berni J. Alder CECAM Prize, covering milestones in computational methods, quantum mechanics, slip motion, and more.
Explores Car-Parrinello molecular dynamics, a unified approach combining molecular dynamics and density-functional theory for simulating various systems, with a focus on historical background, technical details, and challenges in atomistic simulations.
Explores the selection of materials based on properties, covering quantum mechanics, mechanical properties, and material behavior under various conditions.
Explores materials modelling, focusing on predicting and designing material properties through computation, including defect analysis, coherence time calculations, and quantum simulations.
Explores classical and quantum mechanics, covering observables, momentum, Hamiltonian, and the Schrödinger equation, as well as quantum chemistry and the Schrödinger's cat experiment.
Explores enhancing machine learning predictions by refining error metrics and applying constraints for improved accuracy in electron density predictions.
Explores the history, challenges, and quantum mechanics behind organic electronics, focusing on intramolecular electron delocalization and semiconductor materials preparation.
Explores variational principles in quantum mechanics, including sudden and adiabatic approximations, and their application to the time-dependent Schrödinger equation.