Results 51 to 60 of about 337 (147)

A simple, randomized algorithm for diagonalizing normal matrices. [PDF]

Calcolo
He H, Kressner D.
europepmc   +1 more source

On the cost of iterative computations. [PDF]

Philos Trans A Math Phys Eng Sci, 2020
Carson E, Strakoš Z.
europepmc   +1 more source

A quasi-experimental study of the video-based "Did You Know?" blended learning model in physical education: Impact on motor skills, knowledge acquisition, and motivation in gymnastics. [PDF]

Front Psychol
Ghorbel A, Yaakoubi M, Alsaeed MI, Said NB, Masmoudi L, Scharenberg S, Gharbi A, Trabelsi O.   +7 more
europepmc   +1 more source

GPU Implementation of a Gas-Phase Chemistry Solver in the CMAQ Chemical Transport Model. [PDF]

ACS EST Air
Quevedo D, Do K, Delic G, Rodríguez-Borbón J, Wong BM, Ivey CE.   +5 more
europepmc   +1 more source

State and Fault Estimation for Uncertain Complex Networks Using Binary Encoding Schemes Under Switching Couplings and Deception Attacks. [PDF]

Sensors (Basel)
Hou N, Chang M, Gao H, Hu Z, Bu X.
europepmc   +1 more source

Nonequilibrium Time Reversibility with Maps and Walks. [PDF]

Entropy (Basel), 2022
Hoover WG, Hoover CG, Smith ER.
europepmc   +1 more source

Computational Method for Determining the Excess Chemical Potential Using Liquid-Vapor Phase Coexistence Simulations. [PDF]

J Phys Chem B
Fadgen AM, Pizzi NA, Wigent RJ, Moore PB.   +3 more
europepmc   +1 more source

Online dynamical learning and sequence memory with neuromorphic nanowire networks. [PDF]

Nat Commun, 2023
Zhu R, Lilak S, Loeffler A, Lizier J, Stieg A, Gimzewski J, Kuncic Z, Kuncic Z.   +7 more
europepmc   +1 more source

Energy-Screened Many-Body Expansion for Protein-Ligand Interactions: Examining Convergence for Metalloenzymes Through Seven-Body Interactions. [PDF]

J Chem Theory Comput
Bowling PE, Broderick DR, Herbert JM.
europepmc   +1 more source