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 *

149 related articles for article (PubMed ID: 26588960)

  • 1. Semiempirical Quantum Chemical Calculations Accelerated on a Hybrid Multicore CPU-GPU Computing Platform.
    Wu X; Koslowski A; Thiel W
    J Chem Theory Comput; 2012 Jul; 8(7):2272-81. PubMed ID: 26588960
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Benchmark of Electronically Excited States for Semiempirical Methods: MNDO, AM1, PM3, OM1, OM2, OM3, INDO/S, and INDO/S2.
    Silva-Junior MR; Thiel W
    J Chem Theory Comput; 2010 May; 6(5):1546-64. PubMed ID: 26615690
    [TBL] [Abstract][Full Text] [Related]  

  • 3. GPU Linear Algebra Libraries and GPGPU Programming for Accelerating MOPAC Semiempirical Quantum Chemistry Calculations.
    Maia JD; Urquiza Carvalho GA; Mangueira CP; Santana SR; Cabral LA; Rocha GB
    J Chem Theory Comput; 2012 Sep; 8(9):3072-81. PubMed ID: 26605718
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Specific Reaction Path Hamiltonian for Proton Transfer in Water: Reparameterized Semiempirical Models.
    Wu X; Thiel W; Pezeshki S; Lin H
    J Chem Theory Comput; 2013 Jun; 9(6):2672-86. PubMed ID: 26583861
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Accelerated event-by-event Monte Carlo microdosimetric calculations of electrons and protons tracks on a multi-core CPU and a CUDA-enabled GPU.
    Kalantzis G; Tachibana H
    Comput Methods Programs Biomed; 2014; 113(1):116-25. PubMed ID: 24113420
    [TBL] [Abstract][Full Text] [Related]  

  • 6. QM-MM interactions in simulations of liquid water using combined semi-empirical/classical Hamiltonians.
    Geerke DP; Thiel S; Thiel W; van Gunsteren WF
    Phys Chem Chem Phys; 2008 Jan; 10(2):297-302. PubMed ID: 18213415
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE Parallelization.
    Ruymgaart AP; Elber R
    J Chem Theory Comput; 2012 Nov; 8(11):4624-4636. PubMed ID: 23264758
    [TBL] [Abstract][Full Text] [Related]  

  • 8. GPU-Acceleration of Sequence Homology Searches with Database Subsequence Clustering.
    Suzuki S; Kakuta M; Ishida T; Akiyama Y
    PLoS One; 2016; 11(8):e0157338. PubMed ID: 27482905
    [TBL] [Abstract][Full Text] [Related]  

  • 9. OMx-D: semiempirical methods with orthogonalization and dispersion corrections. Implementation and biochemical application.
    Tuttle T; Thiel W
    Phys Chem Chem Phys; 2008 Apr; 10(16):2159-66. PubMed ID: 18404221
    [TBL] [Abstract][Full Text] [Related]  

  • 10. GPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent Calculations.
    Tanner DE; Phillips JC; Schulten K
    J Chem Theory Comput; 2012 Jul; 8(7):2521-2530. PubMed ID: 23049488
    [TBL] [Abstract][Full Text] [Related]  

  • 11. GPU accelerated implementation of NCI calculations using promolecular density.
    Rubez G; Etancelin JM; Vigouroux X; Krajecki M; Boisson JC; Hénon E
    J Comput Chem; 2017 May; 38(14):1071-1083. PubMed ID: 28342203
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Accelerating Spaceborne SAR Imaging Using Multiple CPU/GPU Deep Collaborative Computing.
    Zhang F; Li G; Li W; Hu W; Hu Y
    Sensors (Basel); 2016 Apr; 16(4):. PubMed ID: 27070606
    [TBL] [Abstract][Full Text] [Related]  

  • 13. GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems.
    Maia JDC; Dos Anjos Formiga Cabral L; Rocha GB
    J Mol Model; 2020 Oct; 26(11):313. PubMed ID: 33090341
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fast computation of myelin maps from MRI T₂ relaxation data using multicore CPU and graphics card parallelization.
    Yoo Y; Prasloski T; Vavasour I; MacKay A; Traboulsee AL; Li DK; Tam RC
    J Magn Reson Imaging; 2015 Mar; 41(3):700-7. PubMed ID: 24578324
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State Properties.
    Dral PO; Wu X; Spörkel L; Koslowski A; Thiel W
    J Chem Theory Comput; 2016 Mar; 12(3):1097-120. PubMed ID: 26771261
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fast MPEG-CDVS Encoder With GPU-CPU Hybrid Computing.
    Duan LY; Sun W; Zhang X; Wang S; Chen J; Yin J; See S; Huang T; Kot AC; Gao W
    IEEE Trans Image Process; 2018 May; 27(5):2201-2216. PubMed ID: 29432101
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computing 2D constrained delaunay triangulation using the GPU.
    Qi M; Cao TT; Tan TS
    IEEE Trans Vis Comput Graph; 2013 May; 19(5):736-48. PubMed ID: 23492377
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Graphics processing unit accelerated computation of digital holograms.
    Kang H; Yaraş F; Onural L
    Appl Opt; 2009 Dec; 48(34):H137-43. PubMed ID: 19956283
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simulation of liquid water using semiempirical Hamiltonians and the divide and conquer approach.
    Monard G; Bernal-Uruchurtu MI; van der Vaart A; Merz KM; Ruiz-López MF
    J Phys Chem A; 2005 Apr; 109(15):3425-32. PubMed ID: 16833679
    [TBL] [Abstract][Full Text] [Related]  

  • 20. GPU Optimizations for a Production Molecular Docking Code.
    Landaverde R; Herbordt MC
    IEEE Conf High Perform Extreme Comput; 2014 Sep; 2014():. PubMed ID: 26594667
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.