KC-Maps learns SDE transition kernels without trajectory data
The method uses marginal samples plus known drift and diffusion, and beats classical molecular dynamics on peptide systems by GPU-hours.
1 stories, newest first · one card per story
The method uses marginal samples plus known drift and diffusion, and beats classical molecular dynamics on peptide systems by GPU-hours.
Today 1.6K readers · 2.5K views · 778 reads · all time 189K views