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 *

117 related articles for article (PubMed ID: 38551311)

  • 1. Hybrid programming-model strategies for GPU offloading of electronic structure calculation kernels.
    Fattebert JL; Negre CFA; Finkelstein J; Mohd-Yusof J; Osei-Kuffuor D; Wall ME; Zhang Y; Bock N; Mniszewski SM
    J Chem Phys; 2024 Mar; 160(12):. PubMed ID: 38551311
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accelerating Coupled-Cluster Calculations with GPUs: An Implementation of the Density-Fitted CCSD(T) Approach for Heterogeneous Computing Architectures Using OpenMP Directives.
    Datta D; Gordon MS
    J Chem Theory Comput; 2023 Nov; 19(21):7640-7657. PubMed ID: 37878756
    [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. Modular implementation of the linear- and cubic-scaling orbital minimization methods in electronic structure codes using atomic orbitals.
    Lebedeva IV; García A; Artacho E; Ordejón P
    R Soc Open Sci; 2023 Apr; 10(4):230063. PubMed ID: 37122948
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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; 16():43. PubMed ID: 25887585
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The Challenges of Writing Portable, Correct and High Performance Libraries for GPUs.
    Leeser M; Yablonski D; Brooks D; King LS
    Comput Archit News; 2011 Sep; 39(4):2-7. PubMed ID: 23807820
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Parallelisation of equation-based simulation programs on heterogeneous computing systems.
    Nikolić DD
    PeerJ Comput Sci; 2018; 4():e160. PubMed ID: 33816813
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Fast GPU 3D diffeomorphic image registration.
    Brunn M; Himthani N; Biros G; Mehl M; Mang A
    J Parallel Distrib Comput; 2021 Mar; 149():149-162. PubMed ID: 33380769
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The ELPA library: scalable parallel eigenvalue solutions for electronic structure theory and computational science.
    Marek A; Blum V; Johanni R; Havu V; Lang B; Auckenthaler T; Heinecke A; Bungartz HJ; Lederer H
    J Phys Condens Matter; 2014 May; 26(21):213201. PubMed ID: 24786764
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accelerating Pythonic Coupled-Cluster Implementations: A Comparison Between CPUs and GPUs.
    Kriebel MH; Tecmer P; Gałyńska M; Leszczyk A; Boguslawski K
    J Chem Theory Comput; 2024 Feb; 20(3):1130-1142. PubMed ID: 38306601
    [TBL] [Abstract][Full Text] [Related]  

  • 11. High Performance Data Clustering: A Comparative Analysis of Performance for GPU, RASC, MPI, and OpenMP Implementations.
    Yang L; Chiu SC; Liao WK; Thomas MA
    J Supercomput; 2014 Oct; 70(1):284-300. PubMed ID: 25309040
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. CLAIRE: Constrained Large Deformation Diffeomorphic Image Registration on Parallel Computing Architectures.
    Brunn M; Himthani N; Biros G; Mehl M; Mang A
    J Open Source Softw; 2021; 6(61):. PubMed ID: 35295546
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 2015():222-231. PubMed ID: 32647834
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Efficient parallel linear scaling construction of the density matrix for Born-Oppenheimer molecular dynamics.
    Mniszewski SM; Cawkwell MJ; Wall ME; Mohd-Yusof J; Bock N; Germann TC; Niklasson AM
    J Chem Theory Comput; 2015 Oct; 11(10):4644-54. PubMed ID: 26574255
    [TBL] [Abstract][Full Text] [Related]  

  • 17. BEAGLE: an application programming interface and high-performance computing library for statistical phylogenetics.
    Ayres DL; Darling A; Zwickl DJ; Beerli P; Holder MT; Lewis PO; Huelsenbeck JP; Ronquist F; Swofford DL; Cummings MP; Rambaut A; Suchard MA
    Syst Biol; 2012 Jan; 61(1):170-3. PubMed ID: 21963610
    [TBL] [Abstract][Full Text] [Related]  

  • 18. TOD-Tree: Task-Overlapped Direct Send Tree Image Compositing for Hybrid MPI Parallelism and GPUs.
    Grosset AVP; Prasad M; Christensen C; Knoll A; Hansen C
    IEEE Trans Vis Comput Graph; 2017 Jun; 23(6):1677-1690. PubMed ID: 26992102
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Grid-based algorithm to search critical points, in the electron density, accelerated by graphics processing units.
    Hernández-Esparza R; Mejía-Chica SM; Zapata-Escobar AD; Guevara-García A; Martínez-Melchor A; Hernández-Pérez JM; Vargas R; Garza J
    J Comput Chem; 2014 Dec; 35(31):2272-8. PubMed ID: 25345784
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.