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Pubmed for Handhelds

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Journal Abstract Search

284 related items for PubMed ID: 20675161

  • 1. GPU-accelerated molecular modeling coming of age.
    Stone JE, Hardy DJ, Ufimtsev IS, Schulten K.
    J Mol Graph Model; 2010 Sep; 29(2):116-25. PubMed ID: 20675161
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  • 2. Accelerating molecular modeling applications with graphics processors.
    Stone JE, Phillips JC, Freddolino PL, Hardy DJ, Trabuco LG, Schulten K.
    J Comput Chem; 2007 Dec; 28(16):2618-40. PubMed ID: 17894371
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  • 3. Algorithms of GPU-enabled reactive force field (ReaxFF) molecular dynamics.
    Zheng M, Li X, Guo L.
    J Mol Graph Model; 2013 Apr; 41():1-11. PubMed ID: 23454611
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  • 4. Multi-dimensional characterization of electrostatic surface potential computation on graphics processors.
    Daga M, Feng WC.
    BMC Bioinformatics; 2012 Apr 12; 13 Suppl 5(Suppl 5):S4. PubMed ID: 22537008
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  • 5. Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
    Ganesan N, Bauer BA, Lucas TR, Patel S, Taufer M.
    J Comput Chem; 2011 Nov 15; 32(14):2958-73. PubMed ID: 21793003
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  • 9. A Real-Time, GPU-Based Implementation of Aperture Domain Model Image REconstruction.
    Khan C, Dei K, Schlunk S, Ozgun K, Byram B.
    IEEE Trans Ultrason Ferroelectr Freq Control; 2021 Jun 15; 68(6):2101-2116. PubMed ID: 33531299
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  • 12. Accelerated Molecular Mechanical and Solvation Energetics on Multicore CPUs and Manycore GPUs.
    Cha D, Rand A, Zhang Q, Chowdhury RA, Tithi JJ, Bajaj C.
    ACM BCB; 2015 Sep 15; 2015():222-231. PubMed ID: 32647834
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  • 13. A fast forward projection using multithreads for multirays on GPUs in medical image reconstruction.
    Chou CY, Chuo YY, Hung Y, Wang W.
    Med Phys; 2011 Jul 15; 38(7):4052-65. PubMed ID: 21859004
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  • 15. NMF-mGPU: non-negative matrix factorization on multi-GPU systems.
    Mejía-Roa E, Tabas-Madrid D, Setoain J, García C, Tirado F, Pascual-Montano A.
    BMC Bioinformatics; 2015 Feb 13; 16():43. PubMed ID: 25887585
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  • 18. Graphics Processing Unit Acceleration and Parallelization of GENESIS for Large-Scale Molecular Dynamics Simulations.
    Jung J, Naurse A, Kobayashi C, Sugita Y.
    J Chem Theory Comput; 2016 Oct 11; 12(10):4947-4958. PubMed ID: 27631425
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  • 20. Accelerating reaction-diffusion simulations with general-purpose graphics processing units.
    Vigelius M, Lane A, Meyer B.
    Bioinformatics; 2011 Jan 15; 27(2):288-90. PubMed ID: 21062761
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