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 *

134 related articles for article (PubMed ID: 28252128)

  • 1. 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]  

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

  • 3. Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?
    Farrow MR; Chow Y; Woodley SM
    Phys Chem Chem Phys; 2014 Oct; 16(39):21119-34. PubMed ID: 25017305
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Particle-swarm structure prediction on clusters.
    Lv J; Wang Y; Zhu L; Ma Y
    J Chem Phys; 2012 Aug; 137(8):084104. PubMed ID: 22938215
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Single-root networks for describing the potential energy surface of Lennard-Jones clusters.
    Cai Y; Cheng L
    J Chem Phys; 2018 Aug; 149(8):084102. PubMed ID: 30193512
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Development of a Structural Comparison Method to Promote Exploration of the Potential Energy Surface in the Global Optimization of Nanoclusters.
    Weal GR; McIntyre SM; Garden AL
    J Chem Inf Model; 2021 Apr; 61(4):1732-1744. PubMed ID: 33844537
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Identifying communities within energy landscapes.
    Massen CP; Doye JP
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Apr; 71(4 Pt 2):046101. PubMed ID: 15903720
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Global potential energy minima of C60(H2O)n clusters.
    Hernández-Rojas J; Bretón J; Gomez Llorente JM; Wales DJ
    J Phys Chem B; 2006 Jul; 110(27):13357-62. PubMed ID: 16821854
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Global analysis of energy landscapes for materials modeling: A test case for C60.
    Csányi G; Morgan JWR; Wales DJ
    J Chem Phys; 2023 Sep; 159(10):. PubMed ID: 37698195
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Global optimization of binary Lennard-Jones clusters using three perturbation operators.
    Ye T; Xu R; Huang W
    J Chem Inf Model; 2011 Mar; 51(3):572-7. PubMed ID: 21332209
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An Efficient Growth Pattern Algorithm (GrowPAL) for Cluster Structure Prediction.
    López-Castro C; Ortiz-Chi F; Merino G
    J Chem Theory Comput; 2024 Jun; 20(11):4939-4948. PubMed ID: 38820048
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Minima hopping guided path search: an efficient method for finding complex chemical reaction pathways.
    Schaefer B; Mohr S; Amsler M; Goedecker S
    J Chem Phys; 2014 Jun; 140(21):214102. PubMed ID: 24907985
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A strategy to find minimal energy nanocluster structures.
    Rogan J; Varas A; Valdivia JA; Kiwi M
    J Comput Chem; 2013 Nov; 34(29):2548-56. PubMed ID: 24037778
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of Taboo Search Methods for Atomic Cluster Global Optimization with a Basin-Hopping Algorithm.
    Smith NB; Jowett T; Yu D; Pahl E; Garden AL
    J Chem Inf Model; 2023 Sep; 63(18):5784-5793. PubMed ID: 37665618
    [TBL] [Abstract][Full Text] [Related]  

  • 16. How evolutionary crystal structure prediction works--and why.
    Oganov AR; Lyakhov AO; Valle M
    Acc Chem Res; 2011 Mar; 44(3):227-37. PubMed ID: 21361336
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Alternative search strategy for minimal energy nanocluster structures: the case of rhodium, palladium, and silver.
    Rogan J; García G; Loyola C; Orellana W; Ramírez R; Kiwi M
    J Chem Phys; 2006 Dec; 125(21):214708. PubMed ID: 17166041
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the use of different potential energy functions in rare-gas cluster optimization by genetic algorithms: application to argon clusters.
    Marques JM; Pereira FB; Leitão T
    J Phys Chem A; 2008 Jul; 112(27):6079-89. PubMed ID: 18547035
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An unbiased population-based search for the geometry optimization of Lennard-Jones clusters: 2 < or = N < or = 372.
    Pullan W
    J Comput Chem; 2005 Jul; 26(9):899-906. PubMed ID: 15841476
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Unbiased fuzzy global optimization of Lennard-Jones clusters for N ≤ 1000.
    Yu K; Wang X; Chen L; Wang L
    J Chem Phys; 2019 Dec; 151(21):214105. PubMed ID: 31822070
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.