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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
Coarse-graining approaches in materials systems undergoing coarsening
Presenter
- Maria Emelianenko
October 24, 2016
IPAM
Fluctuations, collective variables, and rare events
Presenter
- Michele Parrinello
October 24, 2016
IPAM
Big data in materials science: New tools for getting insight into materials properties and functions
Presenter
- Claudia Draxl
September 30, 2016
IPAM
Machine Learning for Materials Discovery: Low-LTC Compounds, Grain Boundaries, Superlattices and RNAs
Presenter
- Koji Tsuda
September 30, 2016
IPAM
Real and virtual screening for materials discovery through first principles calculations
Presenter
- Isao Tanaka
September 29, 2016
IPAM
Discriminative Embedding of Molecular Structures for Property Prediction
Presenter
- Le Song
September 28, 2016
IPAM