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Publication search results
found 29 matches
- 2023
- Akash Kumar Ball, Swati Rana, Gargi Agrahari, Abhijit Chatterjee:
Accelerated calculation of configurational free energy using a combination of reverse Monte Carlo and neural network models: Adsorption isotherm for 2D square and triangular lattices. Comput. Phys. Commun. 285: 108654 (2023) - Sai Wang, Wei Song:
Stiffness Calculation Method and Deformation Energy of Lattice Filled Structure. ICIRA (3) 2023: 374-383 - 2022
- Jia Cui, Qili Sun, Junmin Zhang:
Calculation of Pressure in Interrupter of SF6 Circuit Breaker Using Lattice Boltzmann Method. ICKII 2022: 253-258 - Daniel Pook-Kolb, Bruce Allen, Erik Agrell:
Exact calculation of quantizer constants for arbitrary lattices. CoRR abs/2211.01987 (2022) - 2020
- Alla Savchenko, Alexey Galuza, Alla Belyaeva, Ivan Kolenov:
Integer Model of a Hexagonal Close-Packed Crystal Lattice and Calculation of the Number of Bonds Broken by an Arbitrary Plane. ACIT 2020: 13-17 - 2019
- Richard Marchese Robinson, Dawn Geatches, Chris Morris, Rebecca Mackenzie, Andrew G. P. Maloney, Kevin J. Roberts, Alexandru Moldovan, Ernest Chow, Klimentina Pencheva, Dinesh Ramesh Mirpuri Vatvani:
Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance, and Comparison to Density Functional Theory. J. Chem. Inf. Model. 59(11): 4778-4792 (2019) - Alla Savchenko, Alexey Galuza, Alla Belyaeva, Ivan Kolenov:
Modeling, Parameters Calculation, and Visualization of a Cubic Crystal Lattice Cross-Section by an Arbitrary Plane. ACIT 2019: 21-24 - V. A. Chernyshev:
Structure and Lattice Dynamics of La2Zr2O7 Crystal: Ab Initio Calculation. ICCSA (4) 2019: 625-638 - 2018
- Hannes Konrad Buchholz, Matthias Stein:
Accurate lattice energies of organic molecular crystals from periodic turbomole calculations. J. Comput. Chem. 39(19): 1335-1343 (2018) - 2017
- Honghui Shang, Christian Carbogno, Patrick Rinke, Matthias Scheffler:
Lattice dynamics calculations based on density-functional perturbation theory in real space. Comput. Phys. Commun. 215: 26-46 (2017) - 2014
- Frank Tobias Winter, Mike A. Clark, Robert G. Edwards, Bálint Joó:
A Framework for Lattice QCD Calculations on GPUs. IPDPS 2014: 1073-1082 - Frank Tobias Winter, Mike A. Clark, Robert G. Edwards, Bálint Joó:
A Framework for Lattice QCD Calculations on GPUs. CoRR abs/1408.5925 (2014) - 2013
- Ji Young Moon, Joon Sang Lee:
Calculation of thrust of micro robot using the lattice boltzmann immersed boundary method. ISR 2013: 1-3 - 2012
- Jan Baldeaux, Josef Dick, Gunther Leobacher, Dirk Nuyens, Friedrich Pillichshammer:
Efficient calculation of the worst-case error and (fast) component-by-component construction of higher order polynomial lattice rules. Numer. Algorithms 59(3): 403-431 (2012) - 2011
- Jae Hwan Lee, Seung-Yeon Kim, Julian Lee:
Parallel algorithm for calculation of the exact partition function of a lattice polymer. Comput. Phys. Commun. 182(4): 1027-1033 (2011) - 2010
- Ronald Babich, Michael A. Clark, Bálint Joó:
Parallelizing the QUDA Library for Multi-GPU Calculations in Lattice Quantum Chromodynamics. SC 2010: 1-11 - 2009
- Marcel Arndt, V. Sorkin, Ellad B. Tadmor:
Efficient algorithms for discrete lattice calculations. J. Comput. Phys. 228(13): 4858-4880 (2009) - 2008
- Atsushi Togo, Peter Kroll:
First-principles lattice dynamics calculations of the phase boundary between beta-Si3N4 and gamma-Si3N4 at elevated temperatures and pressures. J. Comput. Chem. 29(13): 2255-2259 (2008) - 2006
- Taehun Lee, Ching-Long Lin, Lea-Der Chen:
A lattice Boltzmann algorithm for calculation of the laminar jet diffusion flame. J. Comput. Phys. 215(1): 133-152 (2006) - 2003
- W. Miller, F. Pimentel, I. Rasin, U. Rehse:
3D parallel calculations of dendritic growth with the lattice Boltzmann method. PARCO 2003: 291-296 - 2001
- Don Steiger, Rainer Glaser:
Lattice sum calculations for 1/rp interactions via multipole expansions and Euler summation. J. Comput. Chem. 22(2): 208-215 (2001) - 2000
- Craig McNeile:
Data storage issues in lattice QCD calculations. CoRR hep-lat/0003009 (2000) - 1996
- Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein:
Lattice modeling: Accuracy of energy calculations. J. Comput. Chem. 17(8): 1025-1032 (1996) - Clive F. Baillie:
Massively Parallel Lattice QCD Calculations. Applications on Advanced Architecture Computers 1996: 15-26 - 1991
- José A. Rodriguez-Fonollosa, Enrique Masgrau:
Simplified gradient calculation in adaptive IIR lattice filters. IEEE Trans. Signal Process. 39(7): 1702-1705 (1991) - 1990
- Claude Bernard, Rajan Gupta, Gregory W. Kilcup, Stephen R. Sharpe, Amarjit Soni:
Lattice Calculation of Electroweak Amplitude. Int. J. High Perform. Comput. Appl. 4(3): 61-71 (1990) - Keh-Fei Liu:
Hadron Structure and Interaction From Lattice Quantum Chromodynamics Calculations. Int. J. High Perform. Comput. Appl. 4(3): 72-80 (1990) - 1985
- Lother Afflerbach, Holger Grothe:
Calculation of Minkowski-reduced lattice bases. Computing 35(3-4): 269-276 (1985) - 1980
- Carey Gibson, Simon Haykin:
A comparison of algorithms for the calculation of adaptive lattice filters. ICASSP 1980: 978-983
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