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 |