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 *

195 related articles for article (PubMed ID: 33777900)

  • 1. Application of Optimization Algorithms in Clusters.
    Srivastava R
    Front Chem; 2021; 9():637286. PubMed ID: 33777900
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Global optimization of Lennard-Jones clusters by a parallel fast annealing evolutionary algorithm.
    Cai W; Jiang H; Shao X
    J Chem Inf Comput Sci; 2002; 42(5):1099-103. PubMed ID: 12376996
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Revised basin-hopping Monte Carlo algorithm for structure optimization of clusters and nanoparticles.
    Rondina GG; Da Silva JL
    J Chem Inf Model; 2013 Sep; 53(9):2282-98. PubMed ID: 23957311
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Basin Hopping Genetic Algorithm for Global Optimization of PtCo Clusters.
    Huang R; Bi JX; Li L; Wen YH
    J Chem Inf Model; 2020 Apr; 60(4):2219-2228. PubMed ID: 32203652
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Parallel random tunneling algorithm for structural optimization of Lennard-Jones clusters up to N=330.
    Shao X; Jiang H; Cai W
    J Chem Inf Comput Sci; 2004; 44(1):193-9. PubMed ID: 14741028
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Funnel hopping: Searching the cluster potential energy surface over the funnels.
    Cheng L; Feng Y; Yang J; Yang J
    J Chem Phys; 2009 Jun; 130(21):214112. PubMed ID: 19508061
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters.
    Shao X; Yang X; Cai W
    J Comput Chem; 2008 Aug; 29(11):1772-9. PubMed ID: 18351615
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The performance of minima hopping and evolutionary algorithms for cluster structure prediction.
    Schönborn SE; Goedecker S; Roy S; Oganov AR
    J Chem Phys; 2009 Apr; 130(14):144108. PubMed ID: 19368430
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Geometry optimization of atomic clusters using a heuristic method with dynamic lattice searching.
    Lai X; Huang W; Xu R
    J Phys Chem A; 2011 May; 115(20):5021-6. PubMed ID: 21526817
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A flexible and adaptive grid algorithm for global optimization utilizing basin hopping Monte Carlo.
    Paleico ML; Behler J
    J Chem Phys; 2020 Mar; 152(9):094109. PubMed ID: 33480732
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An Efficient Method Based on Lattice Construction and the Genetic Algorithm for Optimization of Large Lennard-Jones Clusters.
    Xiang Y; Jiang H; Cai W; Shao X
    J Phys Chem A; 2004 Apr; 108(16):3586-3592. PubMed ID: 28413878
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural optimization of molecular clusters with density functional theory combined with basin hopping.
    Do H; Besley NA
    J Chem Phys; 2012 Oct; 137(13):134106. PubMed ID: 23039584
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A fast annealing evolutionary algorithm for global optimization.
    Cai W; Shao X
    J Comput Chem; 2002 Mar; 23(4):427-35. PubMed ID: 11908078
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A dynamic lattice searching method with constructed core for optimization of large Lennard-Jones clusters.
    Yang X; Cai W; Shao X
    J Comput Chem; 2007 Jun; 28(8):1427-33. PubMed ID: 17330880
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An efficient genetic algorithm for structure prediction at the nanoscale.
    Lazauskas T; Sokol AA; Woodley SM
    Nanoscale; 2017 Mar; 9(11):3850-3864. PubMed ID: 28252128
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structures and energetics of 98 atom Pd-Pt nanoalloys: potential stability of the Leary tetrahedron for bimetallic nanoparticles.
    Paz-Borbón LO; Mortimer-Jones TV; Johnston RL; Posada-Amarillas A; Barcaro G; Fortunelli A
    Phys Chem Chem Phys; 2007 Oct; 9(38):5202-8. PubMed ID: 19459283
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Novel method for geometry optimization of molecular clusters: application to benzene clusters.
    Takeuchi H
    J Chem Inf Model; 2007; 47(1):104-9. PubMed ID: 17238254
    [TBL] [Abstract][Full Text] [Related]  

  • 18. PDECO: parallel differential evolution for clusters optimization.
    Chen Z; Jiang X; Li J; Li S; Wang L
    J Comput Chem; 2013 May; 34(12):1046-59. PubMed ID: 23483577
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An Improved Self-Adaptive Differential Evolution with the Neighborhood Search Algorithm for Global Optimization of Bimetallic Clusters.
    Yang WH; Li YM; Bi JX; Huang R; Shao GF; Fan TE; Liu TD; Wen YH
    J Chem Inf Model; 2022 May; 62(10):2398-2408. PubMed ID: 35533292
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural Optimization of Silver Clusters up to 80 Atoms with Gupta and Sutton-Chen Potentials.
    Shao X; Liu X; Cai W
    J Chem Theory Comput; 2005 Jul; 1(4):762-8. PubMed ID: 26641697
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.