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                             35 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Analytical derivatives of neural networks Rodini, Simone

270 C p.
artikel
2 A simple augmented IIM for 3D incompressible two-phase Stokes flows with interfaces and singular forces Wang, Weiyi

270 C p.
artikel
3 CMInject: Python framework for the numerical simulation of nanoparticle injection pipelines Welker, Simon

270 C p.
artikel
4 Corrigendum to “Time diffusion method for gyrokinetic simulation of electrostatic turbulence with kinetic electrons” [Comput. Phys. Commun. 269 (2021) 108114] Zhao, PengFei

270 C p.
artikel
5 Coupling the time-warp algorithm with the graph-theoretical kinetic Monte Carlo framework for distributed simulations of heterogeneous catalysts Ravipati, Srikanth

270 C p.
artikel
6 Deep learning for light scattering computation: Reconstructing light scattering fields from 1-D randomly rough surfaces as an example Yan, Keding

270 C p.
artikel
7 Editorial Board
270 C p.
artikel
8 Efficient generation of self-avoiding, semiflexible rotational isomeric chain ensembles in bulk, in confined geometries, and on surfaces Weismantel, Oliver

270 C p.
artikel
9 ElasTool: An automated toolkit for elastic constants calculation Liu, Zhong-Li

270 C p.
artikel
10 FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity Han, Zherui

270 C p.
artikel
11 High-fidelity multi-physics coupling study on advanced heat pipe reactor Xiao, Wei

270 C p.
artikel
12 HoloGen: An open-source toolbox for high-speed hologram generation Christopher, Peter J.

270 C p.
artikel
13 Implementation of high-precision computation capabilities into the open-source dynamic simulation framework YADE Kozicki, Janek

270 C p.
artikel
14 Implementing a neural network interatomic model with performance portability for emerging exascale architectures Desai, Saaketh

270 C p.
artikel
15 Large eddy simulation of the wind flow in a realistic full-scale urban community with a scalable parallel algorithm Yan, Zhengzheng

270 C p.
artikel
16 MagneticTB: A package for tight-binding model of magnetic and non-magnetic materials Zhang, Zeying

270 C p.
artikel
17 MTASpec software for calculating the vibrational IR and Raman spectra of large molecules at ab initio level Khire, Subodh S.

270 C p.
artikel
18 Numerical multidimensional integration with PyMikor Bartoš, Erik

270 C p.
artikel
19 Parallel time integration using Batched BLAS (Basic Linear Algebra Subprograms) routines Herb, Konstantin

270 C p.
artikel
20 Principles of modeling the fluorescence spectral dynamics of dye molecules in solutions Nazarov, Alexey E.

270 C p.
artikel
21 “pyGDM” - new functionalities and major improvements to the python toolkit for nano-optics full-field simulations Wiecha, Peter R.

270 C p.
artikel
22 PyLCP: A Python package for computing laser cooling physics Eckel, Stephen

270 C p.
artikel
23 Quantum Dissipative Dynamics (QDD): A real-time real-space approach to far-off-equilibrium dynamics in finite electron systems Dinh, P.M.

270 C p.
artikel
24 retQSS: A novel methodology for efficient modeling and simulation of particle systems in reticulated geometries Santi, Lucio

270 C p.
artikel
25 REvolver: Automated running and matching of couplings and masses in QCD Hoang, André H.

270 C p.
artikel
26 RGE++: A C++ library to solve renormalisation group equations in quantum field theory Deppisch, Thomas

270 C p.
artikel
27 RichardsFoam3: A new version of RichardsFoam for continental surfaces hydrogeology modelling Orgogozo, Laurent

270 C p.
artikel
28 Temporal smoothing - A step forward for time-spectral methods Scheffel, Jan

270 C p.
artikel
29 TensorBNN: Bayesian inference for neural networks using TensorFlow Kronheim, B.S.

270 C p.
artikel
30 tinie – a software package for electronic transport through two-dimensional cavities in a magnetic field Duda, R.

270 C p.
artikel
31 TPMD toolkit: A toolkit for studying rate processes using molecular dynamics trajectories and performing temperature programmed molecular dynamics calculations Shivpuje, Saurabh

270 C p.
artikel
32 tRecX — An environment for solving time-dependent Schrödinger-like problems Scrinzi, Armin

270 C p.
artikel
33 TUMME: Tsinghua University Minnesota Master Equation program Zhang, Rui Ming

270 C p.
artikel
34 Updates to the one-loop provider NLOX Figueroa, Diogenes

270 C p.
artikel
35 WloopPHI: A tool for ab initio characterization of Weyl semimetals Saini, Himanshu

270 C p.
artikel
                             35 gevonden resultaten
 
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