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Calculation of small molecule solvation free energy by molecular dynamics and Monte Carlo simulations.
Presenter
- Yuqing Deng
December 10, 2008
IMA
Introductory Workshop: Mathematics and Computer Science of Market and Mechanism Design: "The Costly Wisdom of Inattentive Crowds"
Presenter
- Ilya Segal
September 12, 2023
SLMath
Liming Xiong - Prediction of Microstructure Evolution in Plastically Deformed Heterogeneous Alloys
Presenter
- Liming Xiong
April 19, 2023
IPAM
Paul Grigas - Offline and Online Learning for Contextual Stochastic Optimization - IPAM at UCLA
Presenter
- Paul Grigas
March 3, 2023
IPAM
High-dimensional extreme quantile regression using partially-interpretable neural networks
Presenter
- Raphael Huser
October 5, 2022
IMSI
The 3 R's and P's of Autonomous Driving: Robustness, Randomness, and Risk in Perception, Prediction, and Planning
Presenter
- Adrien Gaidon
October 5, 2020
IPAM
Sylow normalizers and Galois action on characters
Presenter
- Carolina Vallejo
February 1, 2018
SLMath
Scalable and efficient multicanonical algorithms for first-principles based Monte Carlo simulations
Presenter
- Ying Li
October 2, 2017
IPAM
Optimization and Search of Energy Landscapes by Evolutionary Algorithms and Data Mining
Presenter
- Richard Hennig
October 2, 2017
IPAM
Predicting Properties and Electronic Structure of Inorganic Materials with Machine Learning
Presenter
- Olexandr Isayev
November 15, 2016
IPAM