MPPhys—A many-particle simulation package for computational physics education (English)
- New search for: Müller, Thomas
- New search for: Müller, Thomas
In:
Computer Physics Communications
;
185
, 3
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1100-1108
;
2013
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ISSN:
- Article (Journal) / Electronic Resource
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Title:MPPhys—A many-particle simulation package for computational physics education
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Contributors:Müller, Thomas ( author )
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Published in:Computer Physics Communications ; 185, 3 ; 1100-1108
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Publisher:
- New search for: Elsevier B.V.
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Publication date:2013-11-18
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 185, Issue 3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 697
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Calculations of distance distributions and probabilities of binding by ligands between parallel plane membranes comprising receptorsPlante, Ianik / Devroye, Luc / Cucinotta, Francis A. et al. | 2013
- 708
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Particle-in-Cell algorithms for emerging computer architecturesDecyk, Viktor K. / Singh, Tajendra V. et al. | 2013
- 720
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A biomolecular electrostatics solver using Python, GPUs and boundary elements that can handle solvent-filled cavities and Stern layersCooper, Christopher D. / Bardhan, Jaydeep P. / Barba, L.A. et al. | 2013
- 730
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Optimization by record dynamicsBarettin, Daniele / Sibani, Paolo et al. | 2013
- 736
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Iterative addition of parallel temperature effects to finite-difference simulation of radio-frequency wave propagation in plasmasGreen, D.L. / Berry, L.A. et al. | 2013
- 744
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GPU accelerated online multi-particle beam dynamics simulator for ion linear particle acceleratorsPang, X. / Rybarcyk, L. et al. | 2013
- 754
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Kalman-filter-based track fitting in non-uniform magnetic field with segment-wise helical track modelLi, Bo / Fujii, Keisuke / Gao, Yuanning et al. | 2013
- 762
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On the computation of high order Rys quadrature weights and nodesSchwenke, David W. et al. | 2013
- 764
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Curvilinear grids for WENO methods in astrophysical simulationsGrimm-Strele, H. / Kupka, F. / Muthsam, H.J. et al. | 2013
- 777
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A three-dimensional domain decomposition method for large-scale DFT electronic structure calculationsDuy, Truong Vinh Truong / Ozaki, Taisuke et al. | 2013
- 790
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A CCD–ADI method for unsteady convection–diffusion equationsSun, Hai-Wei / Li, Leonard Z. et al. | 2013
- 798
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Parallel node placement method by bubble simulationNie, Yufeng / Zhang, Weiwei / Qi, Nan / Li, Yiqiang et al. | 2013
- 809
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A composite numerical scheme for the numerical simulation of coupled Burgers’ equationKumar, Manoj / Pandit, Sapna et al. | 2013
- 818
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Efficient classical density-functional theories of rigid-molecular fluids and a simplified free energy functional for liquid waterSundararaman, Ravishankar / Arias, T.A. et al. | 2013
- 826
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Efficient and extendible class scheme for the combined reaction–diffusion of multiple molecular speciesStella, Sabrina / Chignola, Roberto / Milotti, Edoardo et al. | 2013
- 836
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Data structure for on-lattice cluster–cluster aggregation model performance optimizationXiong, Hailing / Li, Hang / Chen, Weiping / Wu, Laosheng et al. | 2013
- 841
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Optimizing off-lattice Diffusion-Limited AggregationKuijpers, Kasper R. / de Martín, Lilian / van Ommen, J. Ruud et al. | 2013
- 847
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Numerical calculation of the runaway electron distribution function and associated synchrotron emissionLandreman, Matt / Stahl, Adam / Fülöp, Tünde et al. | 2013
- 856
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Electronic transport of a large scale system studied by renormalized transfer matrix method: Application to armchair graphene nanoribbons between quantum wiresGao, Miao / Zhang, Gui-Ping / Lu, Zhong-Yi et al. | 2013
- 862
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A symplectic FDTD algorithm for the simulations of lossy dispersive materialsWang, Hui / Wu, Bo / Huang, Zhixiang / Wu, Xianliang et al. | 2013
- 873
-
The orbital minimization method for electronic structure calculations with finite-range atomic basis setsCorsetti, Fabiano et al. | 2013
- 884
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Reactive path integral quantum simulations of molecules solvated in superfluid heliumWalewski, Łukasz / Forbert, Harald / Marx, Dominik et al. | 2013
- 900
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An ESPResSo implementation of elastic objects immersed in a fluidCimrák, I. / Gusenbauer, M. / Jančigová, I. et al. | 2013
- 908
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Generalized scalable multiple copy algorithms for molecular dynamics simulations in NAMDJiang, Wei / Phillips, James C. / Huang, Lei / Fajer, Mikolai / Meng, Yilin / Gumbart, James C. / Luo, Yun / Schulten, Klaus / Roux, Benoît et al. | 2013
- 917
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An exponential spline solution of nonlinear Schrodinger equations with constant and variable coefficientsMohammadi, R. et al. | 2014
- 917
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An exponential spline solution of nonlinear Schrödinger equations with constant and variable coefficientsMohammadi, Reza et al. | 2013
- 933
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Confidence interval optimization for testing hypotheses under data with low statisticsZlokazov, V.B. et al. | 2013
- 939
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Large-scale parallel lattice Boltzmann–cellular automaton model of two-dimensional dendritic growthJelinek, Bohumir / Eshraghi, Mohsen / Felicelli, Sergio / Peters, John F. et al. | 2013
- 948
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Quasi-Monte Carlo methods for lattice systems: A first lookJansen, K. / Leovey, H. / Ammon, A. / Griewank, A. / Müller-Preussker, M. et al. | 2013
- 960
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micrOMEGAs_3: A program for calculating dark matter observablesBélanger, G. / Boudjema, F. / Pukhov, A. / Semenov, A. et al. | 2013
- 986
-
New Finsler packageYoussef, Nabil L. / Elgendi, S.G. et al. | 2013
- 998
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MATLAB-based program for optimization of quantum cascade laser active region parameters and calculation of output characteristics in magnetic fieldSmiljanić, J. / Žeželj, M. / Milanović, V. / Radovanović, J. / Stanković, I. et al. | 2013
- 1007
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Critic2: A program for real-space analysis of quantum chemical interactions in solidsOtero-de-la-Roza, A. / Johnson, Erin R. / Luaña, Víctor et al. | 2013
- 1019
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i-PI: A Python interface for ab initio path integral molecular dynamics simulationsCeriotti, Michele / More, Joshua / Manolopoulos, David E. et al. | 2013
- 1027
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Dr TIM: Ray-tracer TIM, with additional specialist scientific capabilitiesOxburgh, Stephen / Tyc, Tomáš / Courtial, Johannes et al. | 2013
- 1038
-
CUDA programs for the GPU computing of the Swendsen–Wang multi-cluster spin flip algorithm: 2D and 3D Ising, Potts, and XY modelsKomura, Yukihiro / Okabe, Yutaka et al. | 2013
- 1044
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Monte Carlo simulation of X-ray imaging and spectroscopy experiments using quadric geometry and variance reduction techniquesGolosio, Bruno / Schoonjans, Tom / Brunetti, Antonio / Oliva, Piernicola / Masala, Giovanni Luca et al. | 2013
- 1053
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GRADSPMHD: A parallel MHD code based on the SPH formalismVanaverbeke, S. / Keppens, R. / Poedts, S. et al. | 2013
- 1074
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The VENUS/NWChem software package. Tight coupling between chemical dynamics simulations and electronic structure theoryLourderaj, Upakarasamy / Sun, Rui / Kohale, Swapnil C. / Barnes, George L. / de Jong, Wibe A. / Windus, Theresa L. / Hase, William L. et al. | 2013
- 1081
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Elegent—An elastic event generatorKašpar, J. et al. | 2013
- 1085
-
SYMPLER: SYMbolic ParticLE simulatoR with grid-computing interfaceKauzlarić, David / Dynowski, Marek / Pastewka, Lars / Greiner, Andreas / Korvink, Jan G. et al. | 2013
- 1100
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MPPhys—A many-particle simulation package for computational physics educationMüller, Thomas et al. | 2013
- 1109
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PLUMED-GUI: An environment for the interactive development of molecular dynamics analysis and biasing scriptsGiorgino, Toni et al. | 2013
- 1115
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A Maple package for improved global mapping forecastCarli, H. / Duarte, L.G.S. / da Mota, L.A.C.P. et al. | 2013
- 1130
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PyR@TELyonnet, F. / Schienbein, I. / Staub, F. / Wingerter, A. et al. | 2013
- 1130
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PyRELyonnet, F. / Schienbein, I. / Staub, F. / Wingerter, A. et al. | 2014
- 1153
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SLAM, a Mathematica interface for SUSY spectrum generatorsMarquard, Peter / Zerf, Nikolai et al. | 2013
- 1172
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Visualization of the significance of Receiver Operating Characteristics based on confidence ellipsesSarlis, Nicholas V. / Christopoulos, Stavros-Richard G. et al. | 2013
- 1177
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Simulating electron energy loss spectroscopy with the MNPBEM toolboxHohenester, Ulrich et al. | 2013
- 1188
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MCMC2 (version 1.1): A Monte Carlo code for multiply-charged clustersBonhommeau, David A. / Lewerenz, Marius / Gaigeot, Marie-Pierre et al. | 2013
- 1192
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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. / Quintana-Murillo, Joaquín et al. | 2014
- 1193
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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 / Talamo, Alberto / Gohar, Yousry et al. | 2014
- IFC
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Editorial Board| 2014