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                             42 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 ADG: Automated generation and evaluation of many-body diagrams II. Particle-number projected Bogoliubov many-body perturbation theory Arthuis, P.

261 C p.
artikel
2 Algorithm for replica redistribution in an implementation of the population annealing method on a hybrid supercomputer architecture Russkov, Alexander

261 C p.
artikel
3 A Maple package for combinatorial aspects of Bethe Ansatz Jakubczyk, Paweł

261 C p.
artikel
4 An effective method to calculate RHEED rocking curves from nanoheteroepitaxial systems Daniluk, Andrzej

261 C p.
artikel
5 A new method to dispatch split particles in Particle-In-Cell codes Smets, Roch

261 C p.
artikel
6 An implicit particle-in-cell model based on anisotropic immersed-finite-element method Bai, Jinwei

261 C p.
artikel
7 An open-source parallel code for computing the spectral fractional Laplacian on 3D complex geometry domains Carlson, Max

261 C p.
artikel
8 A quasi-static particle-in-cell algorithm based on an azimuthal Fourier decomposition for highly efficient simulations of plasma-based acceleration: QPAD Li, Fei

261 C p.
artikel
9 Arbitrarily high-order structure-preserving schemes for the Gross–Pitaevskii equation with angular momentum rotation Cui, Jin

261 C p.
artikel
10 ARC 3.0: An expanded Python toolbox for atomic physics calculations Robertson, E.J.

261 C p.
artikel
11 A simple variational quantum Monte Carlo-effective mass approach for excitons and trions in quantum dots Planelles, Josep

261 C p.
artikel
12 A variant of stabilized-scalar auxiliary variable (S-SAV) approach for a modified phase-field surfactant model Yang, Junxiang

261 C p.
artikel
13 Calculation of coefficients of transformations between three-particle hyperspherical harmonics Efros, Victor D.

261 C p.
artikel
14 Crystal field module for the general relativistic atomic structure package Gaigalas, G.

261 C p.
artikel
15 Deep learning approach to Hubble parameter Tilaver, H.

261 C p.
artikel
16 Density matrix embedding theory of excited states for spin systems Qiao, Jie

261 C p.
artikel
17 Development and validation of Burn-up Calculation Code IMPC-Burnup2.0 for accelerator-driven sub-critical system Zhao, Zelong

261 C p.
artikel
18 DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various density functional theory packages Singh, Vijay

261 C p.
artikel
19 Editorial Board
261 C p.
artikel
20 Elastic3rd: A tool for calculating third-order elastic constants from first-principles calculations Liao, Mingqing

261 C p.
artikel
21 elsepa—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules (New Version Announcement) Salvat, Francesc

261 C p.
artikel
22 Heterogeneous Multi-Rate mass transfer models in OpenFOAM® Municchi, Federico

261 C p.
artikel
23 HTR-1.2 solver: Hypersonic Task-based Research solver version 1.2 Di Renzo, Mario

261 C p.
artikel
24 Implicit highly-coupled single-ion Hall-MHD formulation for hybrid particle-in-cell codes Thoma, C.

261 C p.
artikel
25 Irvsp: To obtain irreducible representations of electronic states in the VASP Gao, Jiacheng

261 C p.
artikel
26 JaSTA-3: Light scattering simulations for heterogeneous aggregate Halder, Prithish

261 C p.
artikel
27 MADHAT: Model-Agnostic Dark Halo Analysis Tool Boddy, Kimberly K.

261 C p.
artikel
28 Mammography and breast tomosynthesis simulator for virtual clinical trials Badal, Andreu

261 C p.
artikel
29 minimal-lagrangians: Generating and studying dark matter model Lagrangians with just the particle content May, Simon

261 C p.
artikel
30 Multithreaded event-chain Monte Carlo with local times Li, Botao

261 C p.
artikel
31 On the delta function broadening in the Kubo–Greenwood equation Bulanchuk, Pavlo

261 C p.
artikel
32 OpenNTP: Implementation of the S N method in cartesian 2D geometry and the CP method in cylindrical and spherical 1D geometry Lahdour, M.

261 C p.
artikel
33 Open-source modelling of aerosol dynamics and computational fluid dynamics: Nodal method for nucleation, coagulation, and surface growth Woo, Mino

261 C p.
artikel
34 Perturbation approach to ab initio effective mass calculations Rubel, Oleg

261 C p.
artikel
35 Practical algorithms for multivariate rational approximation Austin, Anthony P.

261 C p.
artikel
36 PyR@TE 3 Sartore, Lohan

261 C p.
artikel
37 PyXtal: A Python library for crystal structure generation and symmetry analysis Fredericks, Scott

261 C p.
artikel
38 r-adaptive algorithms for high-speed flows and plasma simulations Ben Ameur, Firas

261 C p.
artikel
39 RESPACK: An ab initio tool for derivation of effective low-energy model of material Nakamura, Kazuma

261 C p.
artikel
40 Simulation of quantum many-body systems on Amazon cloud Reyes, Justin A.

261 C p.
artikel
41 The bi-Lebedev scheme for the Maxwell eigenvalue problem with 3D bi-anisotropic complex media Lyu, Xing-Long

261 C p.
artikel
42 The MolSSI Driver Interface Project: A framework for standardized, on-the-fly interoperability between computational molecular sciences codes Barnes, Taylor A.

261 C p.
artikel
                             42 gevonden resultaten
 
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