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Electronic Structure of Mechanically Relaxed Incommensurate Materials using Momentum Space
Presenter
- Daniel Massatt
January 15, 2020
IPAM
Embedded-Cluster Calculations in a Numeric Atomic Orbital Density-Functional Theory Framework
Presenter
- Daniel Berger
July 30, 2014
IPAM
CPOPT: Optimization for fitting CANDECOMP/PARAFAC models
Presenter
- Tamara Kolda
October 30, 2008
IMA
Independence for exchange graphs and cluster complexes
Presenter
- Pierre-Guy Plamondon
October 29, 2012
MSRI
Energy based discontinuous Galerkin methods for complex materials
Presenter
- Daniel Appelö
June 25, 2018
ICERM