Computation
- HPC wiki at UC Merced
Readings
- book: Conceptual Foundations of Materials, chapters 1, 2, 4. abstracts
- Ann E Mattsson et al., Modelling Simul. Mater. Sci. Eng. 13 R1 (2005) abstract
- Martin Head-Gordon and Emilio Artacho, "Chemistry on the computer," Physics Today (2008) article
- Andrew Zangwill, "A half century of density functional theory," Physics Today (2015) article
- R. O. Jones, "Density Functional Theory: Past, present, ... future?" (2014) from Psi-K newsletter
- Fernando Nogueira, Alberto Castro, and Miguel A. L. Marques, "A Tutorial on Density Functional Theory," from Springer DFT book, some practical details about calculations
- Kieron Burke, "The ABC of DFT," article
- Prof. Hamm (ETH Zurich), "Mukamel for Dummies," article
- David Sherill's Notes on Quantum Chemistry
- CECAM workshop videos from "Teaching the Theory in Density Functional Theory"
- Robert Littlejohn's notes from graduate quantum mechanics at Berkeley
Training opportunities
- Lawrence Livermore National Laboratory's Computational Chemistry and Materials Science Summer Institute
- biannual Benasque TDDFT school and workshop (next in 2021)
- Telluride School on Time-Dependent Density Functional Theory
- BerkeleyGW Tutorial at National Energy Research Scientific Computing Center (NERSC)
- ACS Reviewer Lab
