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Results for "Molecular Dynamics"

New single-molecule imaging technique developed at KAUST

KAUST · Mar 26

KAUST researchers developed a new single-molecule imaging method called the cumulative-area (CA) method. This method allows for simultaneous characterization of size, shape, and conformational dynamics of individual molecules, along with accurate determination of diffusion kinetics. The researchers demonstrated the CA method's effectiveness on nano- and micro-sized objects, extracting quantitative information about size, diffusion, and relaxation time. Why it matters: This advancement expands the capabilities of molecule imaging techniques in the region and has potential applications in polymer dynamics research and the study of molecular mechanisms within cells.

Generative models, manifolds and symmetries: From QFT to molecules

MBZUAI · Invalid Date

A DeepMind researcher presented work on incorporating symmetries into machine learning models, with applications to lattice-QCD and molecular dynamics. The work includes permutation and translation-invariant normalizing flows for free-energy estimation in molecular dynamics. They also presented U(N) and SU(N) Gauge-equivariant normalizing flows for pure Gauge simulations and its extensions to incorporate fermions in lattice-QCD. Why it matters: Applying symmetry principles to generative models could improve AI's ability to model complex physical systems relevant to materials science and other fields in the region.