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                             47 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A Bi−directional method for evaluating integrals involving higher transcendental functions. HyperRAF: A Julia package for new hyper−radial functions Bağcı, A.

295 C p.
artikel
2 All electron GW with linearized augmented plane waves for metals and semiconductors Haule, Kristjan

295 C p.
artikel
3 A massive MPI parallel framework of smoothed particle hydrodynamics with optimized memory management for extreme mechanics problems Liu, Jiahao

295 C p.
artikel
4 A method of calculating bandstructure in real-space with application to all-electron and full potential Li, Dongming

295 C p.
artikel
5 A multi-GPU implementation of Real-Time Time-Dependent Auxiliary Density Functional Theory for the investigation of nanosystems irradiations Martínez, Pablo Antonio

295 C p.
artikel
6 A performance portable implementation of the semi-Lagrangian algorithm in six dimensions Schild, Nils

295 C p.
artikel
7 A single-phase GPU-accelerated surface tension model using SPH Cen, Chunze

295 C p.
artikel
8 Berry: A code for the differentiation of Bloch wavefunctions from DFT calculations Reascos, Leander

295 C p.
artikel
9 Development of an implicit high-order Flux Reconstruction solver for high-speed flows on simplex elements Dhib, Rayan

295 C p.
artikel
10 Domain-specific implementation of high-order Discontinuous Galerkin methods in spherical geometry Szenes, Kalman

295 C p.
artikel
11 Editorial Board
295 C p.
artikel
12 Efficient computation of optical excitations in two-dimensional materials with the Xatu code Uría-Álvarez, Alejandro José

295 C p.
artikel
13 Electron-phonon coupling from GW perturbation theory: Practical workflow combining BerkeleyGW, ABINIT, and EPW Li, Zhenglu

295 C p.
artikel
14 Energy and charge conserving semi-implicit particle-in-cell model for simulations of high-pressure plasmas in magnetic traps Berendeev, E.A.

295 C p.
artikel
15 epi q: An open-source software for the calculation of electron-phonon interaction related properties Marini, Giovanni

295 C p.
artikel
16 EUTERPE: A global gyrokinetic code for stellarator geometry Kleiber, R.

295 C p.
artikel
17 Exploring the influence of initial design domain dependencies in concurrent multiscale topology optimization for heat conductivity maximization Al Ali, Musaddiq

295 C p.
artikel
18 First-principles calculations of specular reflection of high-energy electrons during the two-dimensional crystal growth Daniluk, Andrzej

295 C p.
artikel
19 Generalisation of splitting methods based on modified potentials to nonlinear evolution equations of parabolic and Schrödinger type Blanes, S.

295 C p.
artikel
20 Generating and grading 34 optimised norm-conserving Vanderbilt pseudopotentials for actinides and super-heavy elements in the PseudoDojo Tantardini, Christian

295 C p.
artikel
21 GPIC: A set of high-efficiency CUDA Fortran code using gpu for particle-in-cell simulation in space physics Xiong, Qiyang

295 C p.
artikel
22 GPU acceleration of conjugate gradient method obtaining Green's function for transport-property calculation Akamatsu, Takanori

295 C p.
artikel
23 Hardware acceleration of complex HEP algorithms with HLS and FPGAs: Methodology and preliminary implementation Wojenski, A.

295 C p.
artikel
24 High level GPU-accelerated 2D PIV framework in Python Nazarov, N.A.

295 C p.
artikel
25 Learning coarse-grained force fields for fibrogenesis modeling Zhang, Ziji

295 C p.
artikel
26 MASAP: A package for atomic scattering amplitude in solids Koide, Akihiro

295 C p.
artikel
27 Modeling and meshing for tokamak edge plasma simulations Riaz, Usman

295 C p.
artikel
28 NeatIBP 1.0, a package generating small-size integration-by-parts relations for Feynman integrals Wu, Zihao

295 C p.
artikel
29 Numerical scattering amplitudes with pySecDec Heinrich, G.

295 C p.
artikel
30 PARSIFAL: A toolkit for triple-GEM parametrized simulation Amoroso, A.

295 C p.
artikel
31 pARTn: A plugin implementation of the Activation Relaxation Technique nouveau that takes over the FIRE minimisation algorithm Poberznik, M.

295 C p.
artikel
32 PHARE: Parallel hybrid particle-in-cell code with patch-based adaptive mesh refinement Aunai, Nicolas

295 C p.
artikel
33 Pole-fitting for complex functions: Enhancing standard techniques by artificial-neural-network classifiers and regressors Kaidisch, Siegfried

295 C p.
artikel
34 Prompt: Probability-conserved cross section biasing Monte Carlo particle transport system Pan, Zi-Yi

295 C p.
artikel
35 Prototyping a ROOT-based distributed analysis workflow for HL-LHC: The CMS use case Tedeschi, Tommaso

295 C p.
artikel
36 Pyrough: A tool to build 3D samples with rough surfaces for atomistic and finite-element simulations Iteney, Hugo

295 C p.
artikel
37 QERaman: An open-source program for calculating resonance Raman spectra based on Quantum ESPRESSO Hung, Nguyen Tuan

295 C p.
artikel
38 QMMM 2023: A program for combined quantum mechanical and molecular mechanical modeling and simulations Lin, Hai

295 C p.
artikel
39 qocttools: A program for quantum optimal control calculations Castro, Alberto

295 C p.
artikel
40 SeismicNet: Physics-informed neural networks for seismic wave modeling in semi-infinite domain Ren, Pu

295 C p.
artikel
41 Self-optimization wavelet-learning method for predicting nonlinear thermal conductivity of highly heterogeneous materials with randomly hierarchical configurations Linghu, Jiale

295 C p.
artikel
42 SMIwiz: An integrated toolbox for multidimensional seismic modelling and imaging Yang, Pengliang

295 C p.
artikel
43 The real-time TDDFT code “Quantum Dissipative Dynamics” on a GPU Dinh, P.M.

295 C p.
artikel
44 Two-dimensional pattern reverse Monte Carlo analysis of nanoparticles in polymer matrices using a combination of OpenACC and cuFFT Hagita, Katsumi

295 C p.
artikel
45 Unconditionally energy-stable linear convex splitting algorithm for the L 2 quasicrystals Yang, Junxiang

295 C p.
artikel
46 Uniform patterns formation based on Gray-Scott model for 3D printing Jiang, Wenjing

295 C p.
artikel
47 Virtual lattice method for efficient Monte Carlo transport simulation of dispersion nuclear fuels Liang, Jingang

295 C p.
artikel
                             47 gevonden resultaten
 
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