
Explore coarse-graining, renormalization, and universality in complex systems. Learn key concepts and applications in mathematical, biological, cognitive, and social sciences.

Dive into a mathematical oncology seminar exploring coarse-graining techniques for multi-agent stochastic systems, focusing on regions of multistability in cancer modeling.

Explore black hole coarse graining, Connes-Cocycle flow, and its bulk dual in this advanced physics lecture, delving into entanglement wedge complementarity and ensemble interpretation.

Explore advanced random matrix theory concepts, including Gaussian ensembles, coarse-graining techniques, and the Wigner semi-circular law in this comprehensive lecture.

Explore advanced techniques for modeling metal properties, including energy landscape exploration, coarse-graining with uncertainty quantification, and descriptor-based approaches for capturing diverse material characteristics.

Explores computational methods for understanding slow time-scale behavior of rapid microscopic dynamics, with applications in materials modeling and plasticity. Presents theory and examples for coarse-graining complex systems.

Explore quantitative homogenization in elliptic and parabolic equations, focusing on coarse-graining and renormalization techniques. Discuss applications to degenerate equations and mathematical physics models.

Explore coarse-grained dynamics on graphs with John Harlim, delving into advanced machine learning techniques for dynamical systems analysis and modeling.

Delve into advanced DNA modeling techniques, exploring coarse graining and multiscale approaches for understanding complex molecular structures and interactions at different computational levels.

Explore advanced computational techniques for DNA modeling, focusing on coarse-graining methods and multiscale approaches to understand DNA structure and dynamics at different resolutions.

Explore innovative machine learning techniques for generative backmapping of coarse-grained proteins, focusing on transferability, reliability, and efficiency in molecular simulations.

Explore ML gradients in molecular simulations, including surrogate functions, active learning, and differentiable programming for enhanced scientific modeling and optimization.

Explore weak convergence in invertible coarse-graining, combining force-matching with neural networks to recover fine-grained free energy surfaces in biomolecular systems.

Explore continuous upscaling methods for multi-scale modeling. Learn about gradual smoothing transformations, upscaling rules for various physical quantities, and applications to steady-state diffusion problems.