Keyword

parallelization

Description: The arrangement of tasks or processes to occur concurrently, used in computing and, more broadly, in systems design and operations.

Primary topic: Parallel Computing and Optimization Techniques (30%)

Wikidata ID: wiki/Q232661

OpenAlex ID: keywords/parallelization

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2015 · Mark James Abraham, Teemu Murtola, et al. · SoftwareX · 26,970

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LINCS: A linear constraint solver for molecular simulations

1997 · Berk Hess, Henk Bekker, et al. · Journal of Computational Chemistry · 18,319

CD-HIT: accelerated for clustering the next-generation sequencing data

2012 · Limin Fu, Beifang Niu, et al. · Bioinformatics · 11,117

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Chemistry with ADF

2001 · G. te Velde, F. M. Bickelhaupt, et al. · Journal of Computational Chemistry · 10,150

Advanced capabilities for materials modelling with Q uantum ESPRESSO

2017 · P Giannozzi, O Andreussi, et al. · Journal of Physics Condensed Matter · 8,311

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The automated computation of tree-level and next-to-leading order differential cross sections, and their matching to parton shower simulations

2014 · J. Alwall, R. Frederix, et al. · Journal of High Energy Physics · 7,648

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Advanced capabilities for materials modelling with Quantum ESPRESSO

2017 · Giannozzi, P, Andreussi, O, et al. · TUScholarShare (Temple University) · 3,594

Monte Carlo Methods in Statistical Physics

1999 · M E J Newman, G T Barkema · 3,171

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

2008 · Frank Neese, Frank Wennmohs, et al. · Chemical Physics · 3,154

Efficient evaluation of electrostatic potential with computerized optimized code

2021 · Jun Zhang, Tian Lu · Physical Chemistry Chemical Physics · 2,648

Greedy Randomized Adaptive Search Procedures

2006 · Mauricio G. C. Resende, Celso C. Ribeiro · Kluwer Academic Publishers eBooks · 2,310

Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method

2010 · J Enkovaara, C Rostgaard, et al. · Journal of Physics Condensed Matter · 2,215

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Wannier90 as a community code: new features and applications

2019 · Giovanni Pizzi, Valerio Vitale, et al. · Journal of Physics Condensed Matter · 1,845

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Jaguar: A high‐performance quantum chemistry software program with strengths in life and materials sciences

2013 · Art D. Bochevarov, Edward Harder, et al. · International Journal of Quantum Chemistry · 1,799

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A comprehensive meteorological modeling system?RAMS

1992 · R. A. Pielke, W. R. Cotton, et al. · Meteorology and Atmospheric Physics · 1,696

Efficient stochastic generation of special quasirandom structures

2013 · A. van de Walle, P. Tiwary, et al. · Calphad · 1,652

Language Modeling with Gated Convolutional Networks

2016 · Dauphin, Yann N., Fan, Angela, et al. · arXiv (Cornell University) · 1,577

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Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

2015 · Francesco Aquilante, Jochen Autschbach, et al. · Journal of Computational Chemistry · 1,464

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yt: A MULTI-CODE ANALYSIS TOOLKIT FOR ASTROPHYSICAL SIMULATION DATA

2010 · Matthew J. Turk, Britton D. Smith, et al. · The Astrophysical Journal Supplement Series · 1,336

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Use of a self-adaptive penalty approach for engineering optimization problems

2000 · Carlos A. Coello Coello · Computers in Industry · 1,317

Fast Image Deconvolution using Hyper-Laplacian Priors

2009 · Dilip Krishnan, Rob Fergus · 1,204

Extended Physics-Informed Neural Networks (XPINNs): A Generalized Space-Time Domain Decomposition Based Deep Learning Framework for Nonlinear Partial Differential Equations

2020 · Ameya D. Jagtap, George Em Karniadakis · Communications in Computational Physics · 1,170

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Open3D: A Modern Library for 3D Data Processing

2018 · Zhou, Qian-Yi, Park, Jaesik, et al. · arXiv (Cornell University) · 1,126

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The double cubic lattice method: Efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies

1995 · Frank Eisenhaber, Philip Lijnzaad, et al. · Journal of Computational Chemistry · 1,059

Optimizing Compilers for Modern Architectures: A Dependence-based Approach

2001 · Ken Kennedy, John R. Allen · 1,017

Works count: 15,440

Citation count: 281,500