Digitale Bibliotheek
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                             51 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A biomolecular electrostatics solver using Python, GPUs and boundary elements that can handle solvent-filled cavities and Stern layers Cooper, Christopher D.
2014
185 3 p. 720-729
10 p.
artikel
2 A CCD–ADI method for unsteady convection–diffusion equations Sun, Hai-Wei
2014
185 3 p. 790-797
8 p.
artikel
3 A composite numerical scheme for the numerical simulation of coupled Burgers’ equation Kumar, Manoj
2014
185 3 p. 809-817
9 p.
artikel
4 A Maple package for improved global mapping forecast Carli, H.
2014
185 3 p. 1115-1129
15 p.
artikel
5 An ESPResSo  implementation of elastic objects immersed in a fluid Cimrák, I.
2014
185 3 p. 900-907
8 p.
artikel
6 An exponential spline solution of nonlinear Schrödinger equations with constant and variable coefficients Mohammadi, Reza
2014
185 3 p. 917-932
16 p.
artikel
7 A symplectic FDTD algorithm for the simulations of lossy dispersive materials Wang, Hui
2014
185 3 p. 862-872
11 p.
artikel
8 A three-dimensional domain decomposition method for large-scale DFT electronic structure calculations Duy, Truong Vinh Truong
2014
185 3 p. 777-789
13 p.
artikel
9 Calculations of distance distributions and probabilities of binding by ligands between parallel plane membranes comprising receptors Plante, Ianik
2014
185 3 p. 697-707
11 p.
artikel
10 Confidence interval optimization for testing hypotheses under data with low statistics Zlokazov, V.B.
2014
185 3 p. 933-938
6 p.
artikel
11 Corrigendum to “A finite difference method with non-uniform timesteps for fractional diffusion equations” [Comput. Phys. Comm. 183 (12) (2012) 2594–2600] Yuste, Santos B.
2014
185 3 p. 1192-
1 p.
artikel
12 Corrigendum to “Monte Carlo and deterministic computational methods for the calculation of the effective delayed neutron fraction” [Comput. Phys. Commun. 184 (2013) 1660–1665] Zhong, Zhaopeng
2014
185 3 p. 1193-
1 p.
artikel
13 Critic2: A program for real-space analysis of quantum chemical interactions in solids Otero-de-la-Roza, A.
2014
185 3 p. 1007-1018
12 p.
artikel
14 CUDA programs for the GPU computing of the Swendsen–Wang multi-cluster spin flip algorithm: 2D and 3D Ising, Potts, and XY models Komura, Yukihiro
2014
185 3 p. 1038-1043
6 p.
artikel
15 Curvilinear grids for WENO methods in astrophysical simulations Grimm-Strele, H.
2014
185 3 p. 764-776
13 p.
artikel
16 Data structure for on-lattice cluster–cluster aggregation model performance optimization Xiong, Hailing
2014
185 3 p. 836-840
5 p.
artikel
17 Dr TIM: Ray-tracer TIM, with additional specialist scientific capabilities Oxburgh, Stephen
2014
185 3 p. 1027-1037
11 p.
artikel
18 Editorial Board 2014
185 3 p. IFC-
1 p.
artikel
19 Efficient and extendible class scheme for the combined reaction–diffusion of multiple molecular species Stella, Sabrina
2014
185 3 p. 826-835
10 p.
artikel
20 Efficient classical density-functional theories of rigid-molecular fluids and a simplified free energy functional for liquid water Sundararaman, Ravishankar
2014
185 3 p. 818-825
8 p.
artikel
21 Electronic transport of a large scale system studied by renormalized transfer matrix method: Application to armchair graphene nanoribbons between quantum wires Gao, Miao
2014
185 3 p. 856-861
6 p.
artikel
22 Elegent—An elastic event generator Kašpar, J.
2014
185 3 p. 1081-1084
4 p.
artikel
23 Generalized scalable multiple copy algorithms for molecular dynamics simulations in NAMD Jiang, Wei
2014
185 3 p. 908-916
9 p.
artikel
24 GPU accelerated online multi-particle beam dynamics simulator for ion linear particle accelerators Pang, X.
2014
185 3 p. 744-753
10 p.
artikel
25 GRADSPMHD: A parallel MHD code based on the SPH formalism Vanaverbeke, S.
2014
185 3 p. 1053-1073
21 p.
artikel
26 i-PI: A Python interface for ab initio path integral molecular dynamics simulations Ceriotti, Michele
2014
185 3 p. 1019-1026
8 p.
artikel
27 Iterative addition of parallel temperature effects to finite-difference simulation of radio-frequency wave propagation in plasmas Green, D.L.
2014
185 3 p. 736-743
8 p.
artikel
28 Kalman-filter-based track fitting in non-uniform magnetic field with segment-wise helical track model Li, Bo
2014
185 3 p. 754-761
8 p.
artikel
29 Large-scale parallel lattice Boltzmann–cellular automaton model of two-dimensional dendritic growth Jelinek, Bohumir
2014
185 3 p. 939-947
9 p.
artikel
30 MATLAB-based program for optimization of quantum cascade laser active region parameters and calculation of output characteristics in magnetic field Smiljanić, J.
2014
185 3 p. 998-1006
9 p.
artikel
31 MCMC2 (version 1.1): A Monte Carlo code for multiply-charged clusters Bonhommeau, David A.
2014
185 3 p. 1188-1191
4 p.
artikel
32 micrOMEGAs_3: A program for calculating dark matter observables Bélanger, G.
2014
185 3 p. 960-985
26 p.
artikel
33 Monte Carlo simulation of X-ray imaging and spectroscopy experiments using quadric geometry and variance reduction techniques Golosio, Bruno
2014
185 3 p. 1044-1052
9 p.
artikel
34 MPPhys—A many-particle simulation package for computational physics education Müller, Thomas
2014
185 3 p. 1100-1108
9 p.
artikel
35 New Finsler package Youssef, Nabil L.
2014
185 3 p. 986-997
12 p.
artikel
36 Numerical calculation of the runaway electron distribution function and associated synchrotron emission Landreman, Matt
2014
185 3 p. 847-855
9 p.
artikel
37 On the computation of high order Rys quadrature weights and nodes Schwenke, David W.
2014
185 3 p. 762-763
2 p.
artikel
38 Optimization by record dynamics Barettin, Daniele
2014
185 3 p. 730-735
6 p.
artikel
39 Optimizing off-lattice Diffusion-Limited Aggregation Kuijpers, Kasper R.
2014
185 3 p. 841-846
6 p.
artikel
40 Parallel node placement method by bubble simulation Nie, Yufeng
2014
185 3 p. 798-808
11 p.
artikel
41 Particle-in-Cell algorithms for emerging computer architectures Decyk, Viktor K.
2014
185 3 p. 708-719
12 p.
artikel
42 PLUMED-GUI: An environment for the interactive development of molecular dynamics analysis and biasing scripts Giorgino, Toni
2014
185 3 p. 1109-1114
6 p.
artikel
43 PyR@TE Lyonnet, F.
2014
185 3 p. 1130-1152
23 p.
artikel
44 Quasi-Monte Carlo methods for lattice systems: A first look Jansen, K.
2014
185 3 p. 948-959
12 p.
artikel
45 Reactive path integral quantum simulations of molecules solvated in superfluid helium Walewski, Łukasz
2014
185 3 p. 884-899
16 p.
artikel
46 Simulating electron energy loss spectroscopy with the MNPBEM toolbox Hohenester, Ulrich
2014
185 3 p. 1177-1187
11 p.
artikel
47 SLAM, a Mathematica interface for SUSY spectrum generators Marquard, Peter
2014
185 3 p. 1153-1171
19 p.
artikel
48 SYMPLER: SYMbolic ParticLE simulatoR with grid-computing interface Kauzlarić, David
2014
185 3 p. 1085-1099
15 p.
artikel
49 The orbital minimization method for electronic structure calculations with finite-range atomic basis sets Corsetti, Fabiano
2014
185 3 p. 873-883
11 p.
artikel
50 The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theory Lourderaj, Upakarasamy
2014
185 3 p. 1074-1080
7 p.
artikel
51 Visualization of the significance of Receiver Operating Characteristics based on confidence ellipses Sarlis, Nicholas V.
2014
185 3 p. 1172-1176
5 p.
artikel
                             51 gevonden resultaten
 
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