Videos

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Finding Reaction Coordinates in Molecular Dynamics Thumbnail

Finding Reaction Coordinates in Molecular Dynamics

Presenter
  • Christof Schütte
October 26, 2016
IPAM
Identifying relevant parameters for modeling stimuli-responsive biopolymeric morphologies Thumbnail

Identifying relevant parameters for modeling stimuli-responsive biopolymeric morphologies

Presenter
  • Yara Yingling
October 25, 2016
IPAM
Dilatations of pseudo-Anosov mapping classes Thumbnail

Dilatations of pseudo-Anosov mapping classes

Presenter
  • Eriko Hironaka
October 25, 2016
SLMath
Charge Optimized Many-Body (COMB) Potentials for Simulation of Complex Materials Structures: Applications and Rational Design Thumbnail

Charge Optimized Many-Body (COMB) Potentials for Simulation of Complex Materials Structures: Applications and Rational Design

Presenter
  • Simon Phillpot
October 25, 2016
IPAM
Thermal conductivity as a function of chemical composition and structure of materials Thumbnail

Thermal conductivity as a function of chemical composition and structure of materials

Presenter
  • Aleksandr Chernatynskiy
October 25, 2016
IPAM
Word-hyperbolic surface bundles Thumbnail

Word-hyperbolic surface bundles

Presenter
  • Chris Leininger
October 25, 2016
SLMath
Counting finite-order lattice points in Teichmüller space Thumbnail

Counting finite-order lattice points in Teichmüller space

Presenter
  • Spencer Dowdall
October 25, 2016
SLMath
Modeling and Simulation of Amorphous Ceramics: From Graphs and Networks to Predictive Simulations Thumbnail

Modeling and Simulation of Amorphous Ceramics: From Graphs and Networks to Predictive Simulations

Presenter
  • Peter Kroll
October 25, 2016
IPAM
Design and Discovery using Material Modeling Methods Thumbnail

Design and Discovery using Material Modeling Methods

Presenter
  • Susan Sinnott
October 25, 2016
IPAM
Tethered curve complexes and homology stability Thumbnail

Tethered curve complexes and homology stability

Presenter
  • Karen Vogtmann
October 25, 2016
SLMath
Parametrizing coarse-grained molecular systems from ab-initio computations: some elements Thumbnail

Parametrizing coarse-grained molecular systems from ab-initio computations: some elements

Presenter
  • Gabriel Stoltz
October 24, 2016
IPAM
Finding slow modes and accessing very long timescales in molecular dynamics Thumbnail

Finding slow modes and accessing very long timescales in molecular dynamics

Presenter
  • Frank Noé
October 24, 2016
IPAM