Videos

Start date cannot be after end date.
Modeling reactive events in molecular systems Thumbnail

Modeling reactive events in molecular systems

Presenter
  • Eric Vanden-Eijnden
October 26, 2016
IPAM
Exploration and learning of free energy landscapes of molecular crystals and oligopeptides Thumbnail

Exploration and learning of free energy landscapes of molecular crystals and oligopeptides

Presenter
  • Mark Tuckerman
October 26, 2016
IPAM
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
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
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
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
Machine learning of chemical reactions Thumbnail

Machine learning of chemical reactions

Presenter
  • Graeme Henkelman
October 24, 2016
IPAM
Coarse-graining approaches in materials systems undergoing coarsening Thumbnail

Coarse-graining approaches in materials systems undergoing coarsening

Presenter
  • Maria Emelianenko
October 24, 2016
IPAM