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 *

126 related articles for article (PubMed ID: 35913080)

  • 1. 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]  

  • 2. 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]  

  • 3. Porting fragmentation methods to GPUs using an OpenMP API: Offloading the resolution-of-the-identity second-order Møller-Plesset perturbation method.
    Pham BQ; Carrington L; Tiwari A; Leang SS; Alkan M; Bertoni C; Datta D; Sattasathuchana T; Xu P; Gordon MS
    J Chem Phys; 2023 Apr; 158(16):. PubMed ID: 37114705
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Next-generation acceleration and code optimization for light transport in turbid media using GPUs.
    Alerstam E; Lo WC; Han TD; Rose J; Andersson-Engels S; Lilge L
    Biomed Opt Express; 2010 Sep; 1(2):658-75. PubMed ID: 21258498
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Hybrid CPU/GPU Integral Engine for Strong-Scaling Ab Initio Methods.
    Kussmann J; Ochsenfeld C
    J Chem Theory Comput; 2017 Jul; 13(7):3153-3159. PubMed ID: 28636392
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Large-scale neural circuit mapping data analysis accelerated with the graphical processing unit (GPU).
    Shi Y; Veidenbaum AV; Nicolau A; Xu X
    J Neurosci Methods; 2015 Jan; 239():1-10. PubMed ID: 25277633
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The CUBLAS and CULA based GPU acceleration of adaptive finite element framework for bioluminescence tomography.
    Zhang B; Yang X; Yang F; Yang X; Qin C; Han D; Ma X; Liu K; Tian J
    Opt Express; 2010 Sep; 18(19):20201-14. PubMed ID: 20940911
    [TBL] [Abstract][Full Text] [Related]  

  • 12. CMSA: a heterogeneous CPU/GPU computing system for multiple similar RNA/DNA sequence alignment.
    Chen X; Wang C; Tang S; Yu C; Zou Q
    BMC Bioinformatics; 2017 Jun; 18(1):315. PubMed ID: 28646874
    [TBL] [Abstract][Full Text] [Related]  

  • 13. GPU Accelerated Implementation of Density Functional Theory for Hybrid QM/MM Simulations.
    Nitsche MA; Ferreria M; Mocskos EE; González Lebrero MC
    J Chem Theory Comput; 2014 Mar; 10(3):959-67. PubMed ID: 26580175
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Efficient methods for implementation of multi-level nonrigid mass-preserving image registration on GPUs and multi-threaded CPUs.
    Ellingwood ND; Yin Y; Smith M; Lin CL
    Comput Methods Programs Biomed; 2016 Apr; 127():290-300. PubMed ID: 26776541
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Parallel beamlet dose calculation via beamlet contexts in a distributed multi-GPU framework.
    Neph R; Ouyang C; Neylon J; Yang Y; Sheng K
    Med Phys; 2019 Aug; 46(8):3719-3733. PubMed ID: 31183871
    [TBL] [Abstract][Full Text] [Related]  

  • 17. SU-E-T-493: Accelerated Monte Carlo Methods for Photon Dosimetry Using a Dual-GPU System and CUDA.
    Liu T; Ding A; Xu X
    Med Phys; 2012 Jun; 39(6Part17):3818. PubMed ID: 28517481
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accelerating Large Scale Image Analyses on Parallel, CPU-GPU Equipped Systems.
    Teodoro G; Kurc TM; Pan T; Cooper LA; Kong J; Widener P; Saltz JH
    Proc IPDPS (Conf); 2012 May; 2012():1093-1104. PubMed ID: 25419545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MIMO Radar Parallel Simulation System Based on CPU/GPU Architecture.
    Liu G; Yang W; Li P; Qin G; Cai J; Wang Y; Wang S; Yue N; Huang D
    Sensors (Basel); 2022 Jan; 22(1):. PubMed ID: 35009936
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.