One way to speed up convergence in a large optimization problem is to introduce a smaller, approximate version of the problem at a coarser scale and to alternate between relaxation steps for the fine-scale and coarse-scale problems. Such an optimization method for neural networks governed by quite general objective functions is presented. At the coarse scale, there is a smaller approximating neural net which, like the original net, is nonlinear and has a nonquadratic objective function. The transitions and information flow from fine to coarse scale and back do not disrupt the optimization, and the user need only specify a partition of the original fine-scale variables. Thus, the method can be applied easily to many problems and networks. There is generally about a fivefold improvement in estimated cost under the multiscale method. In the networks to which it was applied, a nontrivial speedup by a constant factor of between two and five was observed, independent of problem size. Further improvements in computational cost are very likely to be available, especially for problem-specific multiscale neural net methods.
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http://dx.doi.org/10.1109/72.80337 | DOI Listing |
Sensors (Basel)
January 2025
Faculty of Land and Resources Engineering, Kunming University of Science and Technology, Kunming 650093, China.
Scarce feature points are a critical limitation affecting the accuracy and stability of incremental structure from motion (SfM) in small-scale scenes. In this paper, we propose an incremental SfM method for small-scale scenes, combined with an auxiliary calibration plate. This approach increases the number of feature points in sparse regions, and we randomly generate feature points within those areas.
View Article and Find Full Text PDFSensors (Basel)
January 2025
School of Automation, Beijing Institute of Technology, Beijing 100081, China.
Existing autonomous driving systems face challenges in accurately capturing drivers' cognitive states, often resulting in decisions misaligned with drivers' intentions. To address this limitation, this study introduces a pioneering human-centric spatial cognition detecting system based on drivers' electroencephalogram (EEG) signals. Unlike conventional EEG-based systems that focus on intention recognition or hazard perception, the proposed system can further extract drivers' spatial cognition across two dimensions: relative distance and relative orientation.
View Article and Find Full Text PDFSci Rep
January 2025
DIMES Department, University of Calabria, Rende, 87036, Italy.
Despite their widespread adoption, particle-scale simulation methods, such as the Discrete Element Method (DEM), for electrically charged particles in several natural processes and industrial transformations do not include realistic polarization effects. At close distances, these can dominate the particle motion and are impossible to predict by the commonly adopted Coulomb point-charge approximation. Sophisticated mathematical tools can account for uneven charge distributions, predicting an attractive force between a charged particle and a neutral particle or possible attraction between two like-charged particles.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2025
Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities, ul. Wita Stwosza 63, 80-308 Gdańsk, Poland.
Time-averaged restraints from nuclear magnetic resonance (NMR) measurements have been implemented in the UNRES coarse-grained model of polypeptide chains in order to develop a tool for data-assisted modeling of the conformational ensembles of multistate proteins, intrinsically disordered proteins (IDPs) and proteins with intrinsically disordered regions (IDRs), many of which are essential in cell biology. A numerically stable variant of molecular dynamics with time-averaged restraints has been introduced, in which the total energy is conserved in sections of a trajectory in microcanonical runs, the bath temperature is maintained in canonical runs, and the time-average-restraint-force components are scaled up with the length of the memory window so that the restraints affect the simulated structures. The new approach restores the conformational ensembles used to generate ensemble-averaged distances, as demonstrated with synthetic restraints.
View Article and Find Full Text PDFJ Phys Chem B
January 2025
Frankfurt Institute for Advanced Studies, Frankfurt am Main 60438, Germany.
The assembly of proteins in membranes plays a key role in many crucial cellular pathways. Despite their importance, characterizing transmembrane assembly remains challenging for experiments and simulations. Equilibrium molecular dynamics simulations do not cover the time scales required to sample the typical transmembrane assembly.
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