Virtual Winter School on Computational Chemistry
Anatole von Lilienfeld, Universität Basel, Switzerland: Quantum Machine Learning. (log in for details)
Das Pemmaraju, SLAC, Stanford University, UK: Simulating laser-driven valence and core electron dynamics in solids with real-time TDDFT. (log in for details)
Diego Andrada, Saarland University, Germany: Pursuing Novel Bonding Motifs in Main Group Compounds. (log in for details)
Evert Jan Baerends, VU University Amsterdam, The Netherlands: The physical meaning of orbitals and orbital energies in DFT and TDDFT.
Gemma C. Solomon, University of Copenhagen, Denmark: Quantum interference in molecular electron transport(log in for details)
H. Bernhard Schlegel, Wayne State University, USA: Geometry Optimization and Reaction path Following.
Lars Goerigk, University of Melbourne, Australia: A trip to the Density Functional Theory Zoo. (log in for details)
Michael Römelt, Ruhr-Universität Bochum, Germany: Modern Multireference Methods in Computational Chemistry. (log in for details)
Neepa Maitra, Rutgers University, Newark, USA: Charge-Transfer in Time-Dependent Density Functional Theory.
Peter Schwerdtfeger, Massey University Auckland, New Zeeland: From the Schrödinger Equation to the Dirac Equation and Beyond: Are Relativistic Effects Important for Chemistry?
Virtual winter school on Human Dimensions of Science
Steve Turner, University of New Brunswick, Canada
- Writing the History of Modern Science: Part I (log in for details)
- Philosophy of Science in the 20th (and 21st) Century: Part I (log in for details)
Jeffrey Kovac, University of Tennessee, USA:
- What is an Ethical Scientist? (log in for details)
- Unique Ethical Issues in Chemistry. (log in for details)