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arXiv research

A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.

168,694 papers · 148 categories

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0111 · Jun 201219922001200920172026
9 results for gyrations

The paper extends stabilization methods to Poincaré Duality complexes.

problem Stabilization of Poincaré Duality complexes and homotopy gyrations.
method Develops new methods for stabilization of Poincaré Duality complexes, including a homotopy theoretic generalization of a gyration.
result Shows there are only finitely many possible homotopy types of gyrations for a fixed Poincaré Duality complex.

Paper constructs and proves existence of chiral triply-periodic minimal surfaces.

problem Existence of chiral triply-periodic minimal surfaces of genus 4.
method Construction based on dual qtz--qzd nets, existence proof using Weierstrass method on branched torus.
result Family of chiral triply-periodic minimal surfaces of genus 4 constructed and proved to exist.

We build a new probability measure on closed space and plane polygons. The key construction is a map, given by Knutson and Hausmann using the Hopf map on quaternions, from the complex Stiefel manifold of 2-frames in n-space to the space of closed n-gons in 3-space of total length 2. Our probability measure on polygon s…

2012-06-14abs ↗pdf ↗

Study forecasts stock returns on JSE using SGDLMs capturing cross-series dependencies.

problem Accurate forecasting of multivariate time series data.
method Simultaneous Graphical Dynamic Linear Models (SGDLMs) with customised DLMs and importance sampling/mean-field variational Bayes.
result SGDLMs accurately forecast stock data on JSE and respond to market changes.

DECAF optimizes molecular graphs for ensemble properties, improving drug design accuracy.

problem Designing molecules with ensemble properties rather than single conformations.
method DECAF uses Boltzmann-expected design with decoupled annealing flows to optimize molecular graphs.
result DECAF optimizes molecular graphs to shift ensemble properties towards targets, improving accuracy over single-conformer methods.