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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A computational package for measuring Topological Entanglement in Polymers, Proteins and Periodic systems (TEPPP) Herschberg, Tom

286 C p.
artikel
2 Algorithm for computing the electron-positron yield from the linear Breit-Wheeler process in high-intensity laser-plasma interactions He, Y.

286 C p.
artikel
3 ARSENY: A program for computing inelastic transitions via hidden crossings in one-electron atomic ion–ion collisions with classical description of nuclear motion Gusev, Alexander A.

286 C p.
artikel
4 Cluster classification by chemi-topology Nishio, Kengo

286 C p.
artikel
5 Compatibility of DFT+U with non-collinear magnetism and spin-orbit coupling within a framework of numerical atomic orbitals Gómez-Ortiz, Fernando

286 C p.
artikel
6 Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism Clavier, Germain

286 C p.
artikel
7 CP3d: A comprehensive Euler-Lagrange solver for direct numerical simulation of particle-laden flows Gong, Zheng

286 C p.
artikel
8 Deneb: An open-source high-performance multi-physical flow solver based on high-order DRM-DG method You, Hojun

286 C p.
artikel
9 3D ray tracing solver for communication blackout analysis in atmospheric entry missions Giangaspero, Vincent F.

286 C p.
artikel
10 Editorial Board
286 C p.
artikel
11 Generalized Allen–Cahn-type phase-field crystal model with FCC ordering structure and its conservative high-order accurate algorithm Tan, Zhijun

286 C p.
artikel
12 Geometric multigrid method for solving Poisson's equation on octree grids with irregular boundaries Teunissen, Jannis

286 C p.
artikel
13 HODG:high-order discontinuous Galerkin methods for solving compressible Euler and Navier-Stokes equations - an open-source component-based development framework He, Xiaofeng

286 C p.
artikel
14 Hybrid finite element / multipole expansion method for atomic Kohn-Sham density functional theory calculations Yalçın, M.A.

286 C p.
artikel
15 ICSFoam: An OpenFOAM library for implicit coupled simulations of high-speed flows Oliani, Stefano

286 C p.
artikel
16 LAVA 1.0: A general-purpose python toolkit for calculation of material properties with LAMMPS and VASP Dang, Khanh

286 C p.
artikel
17 Lorenzetti Showers - A general-purpose framework for supporting signal reconstruction and triggering with calorimeters Araújo, M.V.

286 C p.
artikel
18 Models of configurationally-complex alloys made simple Gehringer, Dominik

286 C p.
artikel
19 MRADSIM-Converter: A new software for STEP to GDML conversion Alpat, Ali Behcet

286 C p.
artikel
20 OpenMP Fortran programs for solving the time-dependent dipolar Gross-Pitaevskii equation Young-S., Luis E.

286 C p.
artikel
21 Quasi-exact ground-state extrapolation for the random-field Potts model Kumar, Manoj

286 C p.
artikel
22 Relativistic space-charge field calculation by interpolation-based treecode Kan, Yi-Kai

286 C p.
artikel
23 SLJCompact: A semiconductor-liquid junction solver for rapid band diagram insights into photoelectrochemical devices Bevan, Kirk H.

286 C p.
artikel
24 tqix.pis: A toolbox for quantum dynamics simulation of spin ensembles in Dicke basis Viet, Nguyen Tan

286 C p.
artikel
25 Universal scaling between on-site Coulomb repulsion and numbers of core and valence electrons in transition metal trichalcogenides Cao, Guohua

286 C p.
artikel
26 Up-sampling of electron beam simulation particles with addition of shot-noise Traczykowski, P.

286 C p.
artikel
                             26 gevonden resultaten
 
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