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Computer Physics Communications, Volume 259
Volume 259, February 2021
- Xiao-Yu Liu, Chong Qi:
PairDiag: An exact diagonalization program for solving general pairing Hamiltonians. 107349 - Hugo Francisco Arellano, Guillaume Blanchon:
SWANLOP: Scattering waves off nonlocal optical potentials in the presence of Coulomb interactions. 107543 - Claudio Aguilar, Pablo Martin, Edgar Ivan Pio, Christopher Salvo, G. O. Neves:
Materials analysis applying thermodynamic (MAAT) software: A friendly and free tool to analyze the formation of solid solutions, amorphous phases and intermetallic compounds. 107573
- Valerio Bertacchi, Tadeas Bilka, Nils Braun, Giulia Casarosa, Luigi Corona, Sam Cunliffe, Filippo Dattola, Gaetano De Marino, Michael De Nuccio, Giacomo De Pietro, Thanh Van Dong, Giulio Dujany, Patrick Ecker, Michael Eliachevitch, Tristan Fillinger, Oliver Frost, Rudolf Frühwirth, Laura Zani:
Track finding at Belle II. 107610
- Denghui Lu, Han Wang, Mohan Chen, Lin Lin, Roberto Car, Weinan E, Weile Jia, Linfeng Zhang:
86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy. 107624
- Haolin Li, Anbang Sun:
Issues in the numerical modelling of positive ion extraction. 107629 - Donggun Lee, TaeHyung Kim, Q.-Han Park:
Performance analysis of parallelized PSTD-FDTD method for large-scale electromagnetic simulation. 107631 - Kyle G. Miller, Roman P. Lee, Adam Tableman, Anton Helm, Ricardo A. Fonseca, Viktor K. Decyk, Warren B. Mori:
Dynamic load balancing with enhanced shared-memory parallelism for particle-in-cell codes. 107633 - Chee Kwan Gan, Yun Liu, Tze Chien Sum, Kedar Hippalgaonkar:
Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies. 107635 - Haiyan Li, Guiming Liang, Yunbao Huang:
An efficient radiation analysis approach through compressive model for laser driven inertial confinement fusion. 107644 - Bo Wang, Wenzhong Zhang, Wei Cai:
Fast multipole method for 3-D Laplace equation in layered media. 107645 - Shuaib Ahmad Khan, Jubin Mitra, Tapan Kumar Nayak:
Development of FPGA based phase alignment logic for the high speed protocol in HEP Experiments. 107649
- Mario Piris, Ion Mitxelena:
DoNOF: An open-source implementation of natural-orbital-functional-based methods for quantum chemistry. 107651 - Tomasz Lukowski, Robert Moerman:
Boundaries of the amplituhedron with amplituhedronBoundaries. 107653 - Rajamanickam Ravisankar, Dusan Vudragovic, Paulsamy Muruganandam, Antun Balaz, Sadhan K. Adhikari:
Spin-1 spin-orbit- and Rabi-coupled Bose-Einstein condensate solver. 107657 - Fawei Zheng, Ping Zhang:
MagGene: A genetic evolution program for magnetic structure prediction. 107659
- Fei Jiang, Kazuki Matsumura, Junji Ohgi, Xian Chen:
A GPU-accelerated fluid-structure-interaction solver developed by coupling finite element and lattice Boltzmann methods. 107661 - Daniele Dell'Aquila, Marco Russo:
Automatic classification of nuclear physics data via a Constrained Evolutionary Clustering approach. 107667
- Shiwei Zhao, Jidong Zhao:
SudoDEM: Unleashing the predictive power of the discrete element method on simulation for non-spherical granular particles. 107670 - Pardeep Kaur, Arko Roy, Sandeep Gautam:
FORTRESS: FORTRAN programs for solving coupled Gross-Pitaevskii equations for spin-orbit coupled spin-1 Bose-Einstein condensate. 107671 - Carlos Palenzuela, Borja Miñano, Antonio Arbona, Carles Bona-Casas, Carles Bona, Joan Massó:
Simflowny 3: An upgraded platform for scientific modeling and simulation. 107675 - M. V. Klymenko, J. A. Vaitkus, J. S. Smith, J. H. Cole:
NanoNET: An extendable Python framework for semi-empirical tight-binding models. 107676 - Samad Hajinazar, Aidan Thorn, Ernesto D. Sandoval, Saba Kharabadze, Aleksey N. Kolmogorov:
MAISE: Construction of neural network interatomic models and evolutionary structure optimization. 107679
- Igor I. Gontchar, Maria V. Chushnyakova, Natalya A. Khmyrova:
DFMSPH22: A C-code for the double folding interaction potential of two spherical nuclei. 107690
- Anup Kumar Mandia, Bhaskaran Muralidharan, Jung-Hae Choi, Seung-Cheol Lee, Satadeep Bhattacharjee:
AMMCR: Ab initio model for mobility and conductivity calculation by using Rode Algorithm. 107697 - Mohammadmehdi Ataei, Vahid Shaayegan, Franco Costa, Sejin Han, Chul B. Park, Markus Bussmann:
LBfoam: An open-source software package for the simulation of foaming using the Lattice Boltzmann Method. 107698
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