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 *

173 related articles for article (PubMed ID: 28636392)

  • 21. A Hybrid CPU/GPU Pattern-Matching Algorithm for Deep Packet Inspection.
    Lee CL; Lin YS; Chen YC
    PLoS One; 2015; 10(10):e0139301. PubMed ID: 26437335
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dynamic Precision for Electron Repulsion Integral Evaluation on Graphical Processing Units (GPUs).
    Luehr N; Ufimtsev IS; Martínez TJ
    J Chem Theory Comput; 2011 Apr; 7(4):949-54. PubMed ID: 26606344
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Parallel and Low-Order Scaling Implementation of Hartree-Fock Exchange Using Local Density Fitting.
    Köppl C; Werner HJ
    J Chem Theory Comput; 2016 Jul; 12(7):3122-34. PubMed ID: 27267488
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio molecular dynamics using hybrid density functionals.
    Guidon M; Schiffmann F; Hutter J; VandeVondele J
    J Chem Phys; 2008 Jun; 128(21):214104. PubMed ID: 18537412
    [TBL] [Abstract][Full Text] [Related]  

  • 26. GPU Acceleration of Large-Scale Full-Frequency GW Calculations.
    Yu VW; Govoni M
    J Chem Theory Comput; 2022 Aug; 18(8):4690-4707. PubMed ID: 35913080
    [TBL] [Abstract][Full Text] [Related]  

  • 27. CPU-GPU hybrid accelerating the Zuker algorithm for RNA secondary structure prediction applications.
    Lei G; Dou Y; Wan W; Xia F; Li R; Ma M; Zou D
    BMC Genomics; 2012; 13 Suppl 1(Suppl 1):S14. PubMed ID: 22369626
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Preselective Screening for Linear-Scaling Exact Exchange-Gradient Calculations for Graphics Processing Units and General Strong-Scaling Massively Parallel Calculations.
    Kussmann J; Ochsenfeld C
    J Chem Theory Comput; 2015 Mar; 11(3):918-22. PubMed ID: 26579745
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum supercharger library: hyper-parallel integral derivatives algorithms for ab initio QM/MM dynamics.
    Renison CA; Fernandes KD; Naidoo KJ
    J Comput Chem; 2015 Jul; 36(18):1410-9. PubMed ID: 25975864
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Performance of heterogeneous computing with graphics processing unit and many integrated core for hartree potential calculations on a numerical grid.
    Choi S; Kwon OK; Kim J; Kim WY
    J Comput Chem; 2016 Sep; 37(24):2193-201. PubMed ID: 27431905
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation.
    Ufimtsev IS; Martínez TJ
    J Chem Theory Comput; 2008 Feb; 4(2):222-31. PubMed ID: 26620654
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Performance Analysis of CP2K Code for Ab Initio Molecular Dynamics on CPUs and GPUs.
    Yokelson D; Tkachenko NV; Robey R; Li YW; Dub PA
    J Chem Inf Model; 2022 May; 62(10):2378-2386. PubMed ID: 35451847
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Multi-GPU implementation of a VMAT treatment plan optimization algorithm.
    Tian Z; Peng F; Folkerts M; Tan J; Jia X; Jiang SB
    Med Phys; 2015 Jun; 42(6):2841-52. PubMed ID: 26127037
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Accelerating VASP electronic structure calculations using graphic processing units.
    Hacene M; Anciaux-Sedrakian A; Rozanska X; Klahr D; Guignon T; Fleurat-Lessard P
    J Comput Chem; 2012 Dec; 33(32):2581-9. PubMed ID: 22903247
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Computing the Density Matrix in Electronic Structure Theory on Graphics Processing Units.
    Cawkwell MJ; Sanville EJ; Mniszewski SM; Niklasson AM
    J Chem Theory Comput; 2012 Nov; 8(11):4094-101. PubMed ID: 26605576
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Linear-scaling self-consistent field calculations based on divide-and-conquer method using resolution-of-identity approximation on graphical processing units.
    Yoshikawa T; Nakai H
    J Comput Chem; 2015 Jan; 36(3):164-70. PubMed ID: 25392975
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.