Results 141 to 150 of about 549 (197)

Analyzing Peptide Torsional Dynamics: An Angular-Displacement PCA Pipeline for Short-Horizon Prediction from Molecular Dynamics. [PDF]

J Phys Chem A
Albrizzi L, Gayoso G, Colbes J, Di Lella S, Schaerer CE, Alvarez AC.   +5 more
europepmc   +1 more source

RRAEDy: adaptive latent linearization of nonlinear dynamical systems. [PDF]

Sci Rep
Mounayer J, Rodriguez S, Tomezyk J, Ghnatios C, Chinesta F.   +4 more
europepmc   +1 more source

Koopman-based linearization of preparatory EEG dynamics in Parkinson's disease during galvanic vestibular stimulation. [PDF]

Front Hum Neurosci
Kia M, Mirian MS, Soori S, Saedi S, Arasteh E, Faramarzi MH, Chinchani A, Lee S, Luczak A, McKeown MJ.   +9 more
europepmc   +1 more source

Deep Koopman Approach for Nonlinear Dynamics and Control of Tendon-Driven Continuum Robots. [PDF]

IEEE Robot Autom Lett
Feizi N, Pedrosa FC, Jayender J, Patel RV.   +3 more
europepmc   +1 more source

Hamiltonian simulation for nonlinear partial differential equation by Schrödingerization. [PDF]

Sci Rep
Sasaki S, Endo K, Muramatsu M.
europepmc   +1 more source

Kinetically Consistent Coarse Graining Using Kernel-Based Extended Dynamic Mode Decomposition. [PDF]

J Chem Theory Comput
Nateghi V, Nüske F.
europepmc   +1 more source

Ultrasound-Informed State Estimation of Wrist Tremor Dynamics via Koopman Operator for Personalized Sensory Peripheral Nerve Stimulation. [PDF]

IEEE Trans Neural Syst Rehabil Eng
Xue X, Ganesh V, Roque D, Garcia TP, Jiang X, Sharma N.   +5 more
europepmc   +1 more source

Exploring Modeling Techniques for Soft Arms: A Survey on Numerical, Analytical, and Data-Driven Approaches. [PDF]

Biomimetics (Basel)
Liu S, Yu H, Ding N, He X, Liu H, Zhang J.   +5 more
europepmc   +1 more source

Self-supervised reservoir computing with spatial-temporal encoding for identifying critical transitions. [PDF]

Nat Commun
Yang N, Kurths J, Liu R, Chen P.
europepmc   +1 more source

Topological Analysis Reveals Multiple Pathways in Molecular Dynamics. [PDF]

J Chem Theory Comput
Donati L, Chewle S, St Pierre D, Natarajan V, Weber M.   +4 more
europepmc   +1 more source