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Atomistic Materials Simulation Using Quantum-Accurate Interatomic Potentials
Presenter
- Aidan Thompson
February 25, 2015
IPAM
First Principles-Enabled Simulations of Thermal Conductive and Radiative Properties of Solids
Presenter
- Xiulin Ruan
November 20, 2013
IPAM
Hot Topics: Recent Progress in Deterministic and Stochastic Fluid-Structure Interaction: "Integrating Cell-Based Numerical Analysis and Machine Learning for Assessing the Binding Behavior of Circulating Tumor Cells in Microfluidic Devices and Achieving Phenotype Classification"
Presenter
- Yifan Wang
December 7, 2023
SLMath
Leslie Vogt-Maranto - Molecular Electron Densities via Machine Learning
Presenter
- Leslie Vogt-Maranto
May 24, 2022
IPAM
Soft coarse-grained models for multicomponent polymer melts: free energy and single-chain dynamics
Presenter
- Marcus Müller
November 3, 2008
IMA
Nidhi Rajput - MISPR: Open-Source Framework for Electrolyte and Electrode-Electrolyte Interfaces
Presenter
- Nidhi Rajput
September 17, 2025
IPAM
Yue Qi - Electric double layer (EDL) in multicomponent electrolytes on electrochemical reactions
Presenter
- Yue Qi
September 17, 2025
IPAM
Katharina Doblhoff-Dier - Double layer properties at the atomic scale - IPAM at UCLA
Presenter
- Katharina Doblhoff-Dier
September 17, 2025
IPAM
Francois Gygi - Generating Reference Data and Controlling Accuracy in DFT and Hybrid DFT Simulations
Presenter
- Francois Gygi
May 3, 2022
IPAM
Understanding exchanges across stratified/convective zones interfaces
Presenter
- Michael Le Bars
October 29, 2014
IPAM
Dynamical low rank approximation in hierarchical tensor formats for electronic structure methods
Presenter
- Reinhold Schneider
October 16, 2013
IPAM
