These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

143 related articles for article (PubMed ID: 28605592)

  • 21. Adiabatic/nonadiabatic state-to-state reactive scattering dynamics implemented on graphics processing units.
    Zhang PY; Han KL
    J Phys Chem A; 2013 Sep; 117(36):8512-8. PubMed ID: 23391255
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units.
    Asadchev A; Allada V; Felder J; Bode BM; Gordon MS; Windus TL
    J Chem Theory Comput; 2010 Mar; 6(3):696-704. PubMed ID: 26613300
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Units.
    Malone FD; Zhang S; Morales MA
    J Chem Theory Comput; 2020 Jul; 16(7):4286-4297. PubMed ID: 32437147
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics.
    Ufimtsev IS; Martinez TJ
    J Chem Theory Comput; 2009 Oct; 5(10):2619-28. PubMed ID: 26631777
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The SHARK integral generation and digestion system.
    Neese F
    J Comput Chem; 2023 Jan; 44(3):381-396. PubMed ID: 35678278
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Performance of Effective Core Potentials for Density Functional Calculations on 3d Transition Metals.
    Xu X; Truhlar DG
    J Chem Theory Comput; 2012 Jan; 8(1):80-90. PubMed ID: 26592870
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantum supercharger library: hyper-parallelism of the Hartree-Fock method.
    Fernandes KD; Renison CA; Naidoo KJ
    J Comput Chem; 2015 Jul; 36(18):1399-409. PubMed ID: 25975763
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electron Correlation in the Condensed Phase from a Resolution of Identity Approach Based on the Gaussian and Plane Waves Scheme.
    Del Ben M; Hutter J; VandeVondele J
    J Chem Theory Comput; 2013 Jun; 9(6):2654-71. PubMed ID: 26583860
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units.
    Shee J; Arthur EJ; Zhang S; Reichman DR; Friesner RA
    J Chem Theory Comput; 2018 Aug; 14(8):4109-4121. PubMed ID: 29897748
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum Mechanics/Molecular Mechanics Simulations on NVIDIA and AMD Graphics Processing Units.
    Manathunga M; Aktulga HM; Götz AW; Merz KM
    J Chem Inf Model; 2023 Feb; 63(3):711-717. PubMed ID: 36720086
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hybrid and Constrained Resolution-of-Identity Techniques for Coulomb Integrals.
    Duchemin I; Li J; Blase X
    J Chem Theory Comput; 2017 Mar; 13(3):1199-1208. PubMed ID: 28094983
    [TBL] [Abstract][Full Text] [Related]  

  • 32. MPI/OpenMP Hybrid Parallel Algorithm of Resolution of Identity Second-Order Møller-Plesset Perturbation Calculation for Massively Parallel Multicore Supercomputers.
    Katouda M; Nakajima T
    J Chem Theory Comput; 2013 Dec; 9(12):5373-80. PubMed ID: 26592275
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Massively parallel algorithm and implementation of RI-MP2 energy calculation for peta-scale many-core supercomputers.
    Katouda M; Naruse A; Hirano Y; Nakajima T
    J Comput Chem; 2016 Nov; 37(30):2623-2633. PubMed ID: 27634573
    [TBL] [Abstract][Full Text] [Related]  

  • 34. An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive Basis.
    Held J; Hanrath M; Dolg M
    J Chem Theory Comput; 2018 Dec; 14(12):6197-6210. PubMed ID: 30365307
    [TBL] [Abstract][Full Text] [Related]  

  • 35. New Multithreaded Hybrid CPU/GPU Approach to Hartree-Fock.
    Asadchev A; Gordon MS
    J Chem Theory Comput; 2012 Nov; 8(11):4166-76. PubMed ID: 26605582
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Integral partition bounds for fast and effective screening of general one-, two-, and many-electron integrals.
    Thompson TH; Ochsenfeld C
    J Chem Phys; 2019 Jan; 150(4):044101. PubMed ID: 30709269
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Automated Code Engine for Graphical Processing Units: Application to the Effective Core Potential Integrals and Gradients.
    Song C; Wang LP; Martínez TJ
    J Chem Theory Comput; 2016 Jan; 12(1):92-106. PubMed ID: 26586267
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program.
    Manathunga M; Jin C; Cruzeiro VWD; Miao Y; Mu D; Arumugam K; Keipert K; Aktulga HM; Merz KM; Götz AW
    J Chem Theory Comput; 2021 Jul; 17(7):3955-3966. PubMed ID: 34062061
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Fully 3D list-mode time-of-flight PET image reconstruction on GPUs using CUDA.
    Cui JY; Pratx G; Prevrhal S; Levin CS
    Med Phys; 2011 Dec; 38(12):6775-86. PubMed ID: 22149859
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A nonvoxel-based dose convolution/superposition algorithm optimized for scalable GPU architectures.
    Neylon J; Sheng K; Yu V; Chen Q; Low DA; Kupelian P; Santhanam A
    Med Phys; 2014 Oct; 41(10):101711. PubMed ID: 25281950
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.