Videos

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Participant talk: New exchange-correlation free energy approximations from time-dependent density functional theory Thumbnail

Participant talk: New exchange-correlation free energy approximations from time-dependent density functional theory

Presenter
  • Aurora Pribram-Jones
August 23, 2016
IPAM
Electronic Structure Theory, lecture 19 Thumbnail

Electronic Structure Theory, lecture 19

Presenter
  • Jianfeng Lu
July 29, 2016
SLMath
Stability Estimates for the log-Sobolev Inequality Thumbnail

Stability Estimates for the log-Sobolev Inequality

Presenter
  • Emanuel Indrei
April 15, 2015
IMA
Categorifications and Rational Cherednik Algebras Thumbnail

Categorifications and Rational Cherednik Algebras

Presenter
  • Peng Shan
April 11, 2013
SLMath
Poincaré-Birkhoff-Witt Theorems Thumbnail

Poincaré-Birkhoff-Witt Theorems

Presenter
  • Sarah Witherspoon
January 24, 2013
SLMath
Conformal blocks in 2d CFT, the Calogero-Sutherland model and the AGT conjecture Thumbnail

Conformal blocks in 2d CFT, the Calogero-Sutherland model and the AGT conjecture

Presenter
  • Didina Serban
March 30, 2012
SLMath
Random Metric and Conformal Geometries: some old and new questions Thumbnail

Random Metric and Conformal Geometries: some old and new questions

Presenter
  • Francois David
March 29, 2012
SLMath
The Permanents of Gaussian Matrices Thumbnail

The Permanents of Gaussian Matrices

Presenter
  • Scott Aaronson
November 29, 2010
IAS
Product Rules in Semidefinite Programming Thumbnail

Product Rules in Semidefinite Programming

Presenter
  • Rajat Mittal
March 22, 2010
IAS
Well defined and accurate semiclassical surface hopping propagators and wave functions Thumbnail

Well defined and accurate semiclassical surface hopping propagators and wave functions

Presenter
  • Michael Herman
January 16, 2009
IMA
Adiabatic perturbation theory and the time-dependent Born-Oppenheimer approximation Thumbnail

Adiabatic perturbation theory and the time-dependent Born-Oppenheimer approximation

Presenter
  • Stefan Teufel
January 16, 2009
IMA
Hybrid <em>ab initio</em> valence bond / molecular mechanics (VB/MM), a new method for calculating biochemical systems Thumbnail

Hybrid <em>ab initio</em> valence bond / molecular mechanics (VB/MM), a new method for calculating biochemical systems

Presenter
  • Avital Shurki
January 15, 2009
IMA