Results 81 to 90 of about 281,740 (353)
Advanced Engineering Materials, EarlyView.Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Simulating matrix models with tensor networks
Journal of High Energy PhysicsMatrix models, as quantum mechanical systems without explicit spatial dependence, provide valuable insights into higher-dimensional gauge and gravitational theories, especially within the framework of string theory, where they can describe quantum black ...
Enrico M. Brehm +3 more
doaj +1 more source
THE DEVELOPMENT OF PURE-SYSTOLIC ALGORITHM FOR COMPUTING NUMBER-THEORETIC TRANSFORMS OF SIGNALS
Современная наука и инновации, 2022 The search for new ways to improve the efficiency of digital signal processing has led to the intensification of the deconveyor methods of calculations implemented on the basis of pure systolic matrices allows to increase the speed of the theoretical and numerical transformations of signals.
Ekaterina Viktorovna Toporkova +4 more
openaire +1 more source
Beyond Order: Perspectives on Leveraging Machine Learning for Disordered Materials
Advanced Engineering Materials, EarlyView.This article explores how machine learning (ML) revolutionizes the study and design of disordered materials by uncovering hidden patterns, predicting properties, and optimizing multiscale structures. It highlights key advancements, including generative models, graph neural networks, and hybrid ML‐physics methods, addressing challenges like data ...
Hamidreza Yazdani Sarvestani +4 more
wiley +1 more source
Subvolume method for SU(2) Yang-Mills theory at finite temperature: topological charge distributions
Journal of High Energy PhysicsWe apply the previously-developed sub-volume method to study the θ-dependence of the four-dimensional SU(2) Yang-Mills theory at finite temperature. We calculate the first two coefficients, the topological susceptibility χ and the fourth cumulant b 2, in
Norikazu Yamada +2 more
doaj +1 more source
Real time lattice correlation functions from differential equations
Journal of High Energy Physics, 2023 We report on an exact calculation of lattice correlation functions on a finite four-dimensional lattice with either Euclidean or Minkowskian signature. The lattice correlation functions are calculated by the method of differential equations.
Federico Gasparotto +2 more
doaj +1 more source
, 2005 We review the work discussed and developed under the topic ``Resummation'' at Working Group 2 ``Multijet final states and energy flow'', of the HERA-LHC Workshop.
Banfi, A. +5 more
core +3 more sources
Learning for Advanced Motion Control
, 2020 Iterative Learning Control (ILC) can achieve perfect tracking performance for mechatronic systems. The aim of this paper is to present an ILC design tutorial for industrial mechatronic systems.
Oomen, Tom
core +1 more source
Advanced Engineering Materials, EarlyView.Primary phases and a fatigue crack are studied in a forged blank of an aluminum alloy using synchrotron and laboratory X‐ray computed tomography. To image the crack, the fatigue test is interrupted, and a static tensile load is applied to open the crack.
Jakob Schröder +6 more
wiley +1 more source
DMRG study of the higher-charge Schwinger model and its ’t Hooft anomaly
Journal of High Energy Physics, 2022 The charge-q Schwinger model is the (1 + 1)-dimensional quantum electrodynamics (QED) with a charge-q Dirac fermion. It has the ℤ q 1-form symmetry and also enjoys the ℤ q chiral symmetry in the chiral limit, and there is a mixed ’t Hooft anomaly between
Masazumi Honda +2 more
doaj +1 more source