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Low dimensional representation of protein conformational dynamics: tools and challenges
Presenter
- Cecilia Clementi
October 26, 2016
IPAM
Geometric and Machine Learning Methods for the Approximation of High-dimensional Dynamical Systems
Presenter
- Mauro Maggioni
October 26, 2016
IPAM
Exploration and learning of free energy landscapes of molecular crystals and oligopeptides
Presenter
- Mark Tuckerman
October 26, 2016
IPAM
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
Presenter
- Simon Phillpot
October 25, 2016
IPAM
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
Presenter
- Peter Kroll
October 25, 2016
IPAM
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
Presenter
- Frank Noé
October 24, 2016
IPAM