Results 61 to 70 of about 192 (135)

Accelerated spin dynamics using deep learning corrections. [PDF]

Sci Rep, 2020
Park S, Kwak W, Lee HK.
europepmc   +1 more source

Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics. [PDF]

J Chem Theory Comput, 2021
Gandolfi M, Ceotto M.
europepmc   +1 more source

VisualPDE: Rapid Interactive Simulations of Partial Differential Equations. [PDF]

Bull Math Biol, 2023
Walker BJ, Townsend AK, Chudasama AK, Krause AL.   +3 more
europepmc   +1 more source

Advancing spatio-temporal processing through adaptation in spiking neural networks. [PDF]

Nat Commun
Baronig M, Ferrand R, Sabathiel S, Legenstein R.   +3 more
europepmc   +1 more source

Time-Reversible Implementation of MASH for Efficient Nonadiabatic Molecular Dynamics. [PDF]

J Chem Theory Comput
Geuther JA, Asnaashari K, Richardson JO.
europepmc   +1 more source

Lie Group Statistics and Lie Group Machine Learning Based on Souriau Lie Groups Thermodynamics & Koszul-Souriau-Fisher Metric: New Entropy Definition as Generalized Casimir Invariant Function in Coadjoint Representation. [PDF]

Entropy (Basel), 2020
Barbaresco F.
europepmc   +1 more source

Modeling and Analysis of a Three-Terminal-Memristor-Based Conservative Chaotic System. [PDF]

Entropy (Basel), 2021
Wang Z, Qi G.
europepmc   +1 more source

Accelerating Variable Cell Shape Molecular Dynamics with a Position-Dependent Mass Matrix. [PDF]

J Chem Theory Comput
Sommer-Jörgensen M, Krummenacher M, Goedecker S.   +2 more
europepmc   +1 more source

Stochastic discrete Hamiltonian variational integrators. [PDF]

BIT Numer Math, 2018
Holm DD, Tyranowski TM.
europepmc   +1 more source

Discovering conservation laws using optimal transport and manifold learning. [PDF]

Nat Commun, 2023
Lu PY, Dangovski R, Soljačić M.
europepmc   +1 more source