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Model reduction in stochastic dynamics and applications to Molecular Dynamics
Presenter
- Frédéric Legoll
November 15, 2017
IPAM
Surface Adsorbate Polymorph Prediction With Little Effort
Presenter
- Oliver Hofmann
October 6, 2017
IPAM
Scalable and efficient multicanonical algorithms for first-principles based Monte Carlo simulations
Presenter
- Ying Li
October 2, 2017
IPAM
Emergent Phase Change and Electromechanical Properties of Two-Dimensional and Few-Layer Mater
Presenter
- Evan Reed
May 17, 2017
IMA
Phase-field modeling of a fluid-driven fracture in a poroelastic medium
Presenter
- Andro Mikelic
April 4, 2017
IPAM
Hierarchical Tensor Approximation, DMRG and Combination with a Multi-Reference Coupled Cluster Method
Presenter
- Reinhold Schneider
November 15, 2016
IPAM
Exploration and learning of free energy landscapes of molecular crystals and oligopeptides
Presenter
- Mark Tuckerman
October 26, 2016
IPAM
Real and virtual screening for materials discovery through first principles calculations
Presenter
- Isao Tanaka
September 29, 2016
IPAM
Participant talk: Addressing long-standing problems in density-functional theory with the ensemble generalization approach
Presenter
- Eli Kraisler
August 23, 2016
IPAM