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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 All-around local structure classification with supervised learning: The example of crystal phases and dislocations in complex oxides Furstoss, Jean

309 C p.
artikel
2 AMEP: The active matter evaluation package for Python Hecht, Lukas

309 C p.
artikel
3 An efficient Galerkin method for problems with physically realistic boundary conditions Podvigina, Olga

309 C p.
artikel
4 An OpenFOAM solver incorporating detailed transport model for reacting flow simulations Wang, Fei

309 C p.
artikel
5 An unstructured geometrical un-split VOF method for viscoelastic two-phase flows Niethammer, Matthias

309 C p.
artikel
6 Corrigendum to “GeoTaichi: A Taichi-powered high-performance numerical simulator for multiscale geophysical problems” [Computer Physics Communications 301 (2024) 109219] Shi, Y.H.

309 C p.
artikel
7 CUBENS: A GPU-accelerated high-order solver for wall-bounded flows with non-ideal fluids Boldini, Pietro Carlo

309 C p.
artikel
8 Development of novel collision detection algorithms for the estimation of fast ion losses in tokamak fusion device Moon, Taeuk

309 C p.
artikel
9 Editorial Board
309 C p.
artikel
10 EllipsoidalFiberFoam, a novel Eulerian-Lagrangian solver for resolving translational and rotational motion dynamics of ellipsoidal fibers Reza-Asl, Kazem

309 C p.
artikel
11 Fast Brownian cluster dynamics Antonov, Alexander P.

309 C p.
artikel
12 Hessian-free force-gradient integrators Schäfers, Kevin

309 C p.
artikel
13 HTMPC: A heavily templated C++ library for large scale particle-based mesoscale hydrodynamics simulations using multiparticle collision dynamics Westphal, Elmar

309 C p.
artikel
14 JuTrack: A Julia package for auto-differentiable accelerator modeling and particle tracking Wan, Jinyu

309 C p.
artikel
15 LibRPA: A software package for low-scaling first-principles calculations of random phase approximation electron correlation energy based on numerical atomic orbitals Shi, Rong

309 C p.
artikel
16 Multi-level Monte Carlo methods in chemical applications with Lennard-Jones potentials and other landscapes with isolated singularities Bocchinfuso, Alberto

309 C p.
artikel
17 Nonlinear model order reduction of engineering turbulence using data-assisted neural networks Zhu, Chuanhua

309 C p.
artikel
18 Numerical analysis and integration of dynamical systems and the fractal dimension of boundaries Duarte, L.G.S.

309 C p.
artikel
19 Optimization using pathwise algorithmic derivatives of electromagnetic shower simulations Aehle, Max

309 C p.
artikel
20 Quantum algorithm for the advection-diffusion equation and the Koopman-von Neumann approach to nonlinear dynamical systems Novikau, I.

309 C p.
artikel
21 Reconfigured continuous normalized gradient flow for computing ground states of Bose-Einstein condensates Wang, Hao

309 C p.
artikel
22 Research on hybrid data-driven method for predicting the remaining useful life of lithium-ion batteries Li, Yuanjiang

309 C p.
artikel
23 SMIwiz-2.0: Extended functionalities for wavefield decomposition, linearized and nonlinear inversion Ji, Zhengyu

309 C p.
artikel
24 STLCutters.jl: A scalable geometrical framework library for unfitted finite element discretisations Martorell, Pere A.

309 C p.
artikel
25 TrussMe-Fem: A toolbox for symbolic-numerical analysis and solution of structures Stocco, Davide

309 C p.
artikel
                             25 gevonden resultaten
 
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