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270 | -- | 283 | Satrajit Adhikari, António J. C. Varandas. The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates |
284 | -- | 292 | C. D. Sudheer, S. Krishnan, A. Srinivasan, P. R. C. Kent. Dynamic load balancing for petascale quantum Monte Carlo applications: The Alias method |
293 | -- | 302 | O. Sauter, S. Yu. Medvedev. COCOS |
303 | -- | 310 | Dongling Wang, Aiguo Xiao, Xueyang Li. Parametric symplectic partitioned Runge-Kutta methods with energy-preserving properties for Hamiltonian systems |
311 | -- | 319 | Jochen Gerhard, Volker Lindenstruth, Marcus Bleicher. Relativistic hydrodynamics on graphic cards |
320 | -- | 328 | Igor V. Sokolov. Alternating-order interpolation in a charge-conserving scheme for particle-in-cell simulations |
329 | -- | 341 | Massimo Bernaschi, Mauro Bisson, Massimiliano Fatica, Simone Melchionna, Sauro Succi. Petaflop hydrokinetic simulations of complex flows on massive GPU clusters |
342 | -- | 347 | Jin-Chun Li, Ping Qian, Zhen-Feng Zhang, Ying Liu, Xiao-Jian Yuan, Jiang Shen, Nan-Xian Chen. 4 (R=Nd, Gd) |
348 | -- | 366 | Hong Jiang, Ricardo I. Gómez-Abal, Xin-Zheng Li, Christian Meisenbichler, Claudia Ambrosch-Draxl, Matthias Scheffler. GW code based on the all-electron augmented plane wave method |
367 | -- | 373 | Jun Liu. Least square based method for obtaining one-particle spectral functions from temperature Green functions |
374 | -- | 380 | Scott Le Grand, Andreas W. Götz, Ross C. Walker. SPFP: Speed without compromise - A mixed precision model for GPU accelerated molecular dynamics simulations |
381 | -- | 386 | Zhi Shang. Performance analysis of large scale parallel CFD computing based on Code_Saturne |
387 | -- | 395 | Y. Pavlyukh, J. Berakdar. Electron repulsion integrals for self-energy calculations |
396 | -- | 408 | Sophia Borowka, Jonathon Carter, Gudrun Heinrich. Numerical evaluation of multi-loop integrals for arbitrary kinematics with SecDec 2.0 |
409 | -- | 413 | S. Mickevicius, D. Germanas, R. K. Kalinauskas. Revised calculation of four-particle harmonic-oscillator transformation brackets matrix |
414 | -- | 427 | R. Chudoba, V. Sadílek, R. Rypl, M. Vorechovský. Using Python for scientific computing: Efficient and flexible evaluation of the statistical characteristics of functions with multivariate random inputs |
428 | -- | 431 | Victor Zlokazov, Vladimir Utyonkov, Yury Tsyganov. VSHEC - A program for the automatic spectrum calibration |
432 | -- | 439 | Mikhail S. Litsarev. The DEPOSIT computer code: Calculations of electron-loss cross-sections for complex ions colliding with neutral atoms |
440 | -- | 442 | A. Jablonski. Improved algorithm for calculating the Chandrasekhar function |
443 | -- | 444 | Celestino Angeli, Renzo Cimiraglia. Automated evaluation of matrix elements between contracted wavefunctions: A Mathematica version of the FRODO program |