Start date cannot be after end date.
Tensorized Adaptive Biasing Force method for molecular dynamics simulations (joint work with Tony Lelièvre and Pierre Monmarché)
Presenter
- Virginie Ehrlacher
March 31, 2021
IPAM
High Rayleigh Number Convection in a Slender Cylinder for Prandtl Number of 1
Presenter
- Janet Scheel
January 14, 2021
IPAM
Molecular design blueprints: materials and catalysts from new simulation and machine learning tools
Presenter
- Heather Kulik
October 15, 2019
IPAM
Shedding light on Binary Black Hole Mergers with Numerical Simulations
Presenter
- Manuela Campanelli
January 28, 2019
IPAM
Hot Topics: Shape and Structure Of Materials - Predictive simulations of grain structure evolution
Presenter
- Jeremy Mason
October 5, 2018
SLMath
Model order reduction: Approximate yet accurate surrogates for large-scale simulation
Presenter
- Karen Willcox
September 17, 2018
IPAM
Build It and They Will Come: How Hardware Influences Large-Scale Simulation
Presenter
- Jeffrey Hittinger
September 14, 2018
IPAM
Numerical methods for non-standard fractional operators in the simulation of dielectric materials
Presenter
- Roberto Garrappa
June 20, 2018
ICERM
Learning and Correcting Static and Dynamic Properties of Materials in Atomistic Simulations
Presenter
- Michele Ceriotti
November 13, 2017
IPAM
Multi-Scale S-Fraction Reduced Order Models for Massive Wavefield Simulations
Presenter
- Mikhail Zaslavsky
November 10, 2017
ICERM
Scalable and efficient multicanonical algorithms for first-principles based Monte Carlo simulations
Presenter
- Ying Li
October 2, 2017
IPAM