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Many-Body Molecular Dynamics for Chemically Accurate Simulations from the Gas to the Condensed Phase
Presenter
- Francesco Paesani
February 26, 2015
IPAM
Embedded-Cluster Calculations in a Numeric Atomic Orbital Density-Functional Theory Framework
Presenter
- Daniel Berger
July 30, 2014
IPAM
Green Family Lecture Series: "Permanent & Determinant: Non-identical Twins"
Presenter
- Avi Wigderson
May 20, 2014
IPAM
Multiscale Multiphysics and Multidomain Models for Biomolecules
Presenter
- Guowei Wei
December 12, 2013
IMA
Dynamical low rank approximation in hierarchical tensor formats for electronic structure methods
Presenter
- Reinhold Schneider
October 16, 2013
IPAM
Schrödinger's cat and solar energy conversion beyond the limit
Presenter
- Xiaoyang Zhu
September 25, 2013
IPAM