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Statistical approaches to forcefield calibration and prediction uncertainty in molecular simulation
Presenter
- Fabien Cailliez
November 17, 2017
IPAM
Adaptive Resolution Simulations for Soft Matter Towards Open Systems Molecular Dynamics Simulations
Presenter
- Kurt Kremer
November 3, 2017
IPAM
Human vs Machine: deciphering the structure of organic-inorganic interfaces
Presenter
- Patrick Rinke
October 6, 2017
IPAM
Emergent Phase Change and Electromechanical Properties of Two-Dimensional and Few-Layer Mater
Presenter
- Evan Reed
May 17, 2017
IMA
A mathematical model of cell fate reprogramming: From open loop to closed loop feedback control
Presenter
- Domitilla Del Vecchio
March 2, 2017
IPAM
An electronically coarse grained model including all quantum mechanical fluctuations necessary for long-range forces describes water’s properties from ice to the supercritical regime
Presenter
- Glenn Martyna
November 14, 2016
IPAM
Exploration and learning of free energy landscapes of molecular crystals and oligopeptides
Presenter
- Mark Tuckerman
October 26, 2016
IPAM
Participant talk: Time-Dependent Density-Functional Theory+ Dynamical Mean-Field Theory for strongly correlated materials: an application to MnO
Presenter
- Shree Acharya
August 25, 2016
IPAM
Participant talk: Addressing long-standing problems in density-functional theory with the ensemble generalization approach
Presenter
- Eli Kraisler
August 23, 2016
IPAM