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 *

106 related articles for article (PubMed ID: 32505148)

  • 1. Mining of effective local order parameters for classifying crystal structures: A machine learning study.
    Doi H; Takahashi KZ; Aoyagi T
    J Chem Phys; 2020 Jun; 152(21):214501. PubMed ID: 32505148
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Searching local order parameters to classify water structures of ice Ih, Ic, and liquid.
    Doi H; Takahashi KZ; Aoyagi T
    J Chem Phys; 2021 Apr; 154(16):164505. PubMed ID: 33940820
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Machine learning-aided analysis for complex local structure of liquid crystal polymers.
    Doi H; Takahashi KZ; Tagashira K; Fukuda JI; Aoyagi T
    Sci Rep; 2019 Nov; 9(1):16370. PubMed ID: 31705002
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mining of Effective Local Order Parameters to Classify Ice Polymorphs.
    Doi H; Takahashi KZ; Aoyagi T
    J Phys Chem A; 2021 Nov; 125(43):9518-9526. PubMed ID: 34677066
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Searching for local order parameters to classify water structures at triple points.
    Doi H; Takahashi KZ; Aoyagi T
    J Comput Chem; 2021 Sep; 42(24):1720-1727. PubMed ID: 34169566
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Classifying Crystals of Rounded Tetrahedra and Determining Their Order Parameters Using Dimensionality Reduction.
    van Damme R; Coli GM; van Roij R; Dijkstra M
    ACS Nano; 2020 Nov; 14(11):15144-15153. PubMed ID: 33103878
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Local bond order parameters for accurate determination of crystal structures in two and three dimensions.
    Eslami H; Sedaghat P; Müller-Plathe F
    Phys Chem Chem Phys; 2018 Oct; 20(42):27059-27068. PubMed ID: 30328846
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Analysis of local bond-orientational order for liquid gallium at ambient pressure: Two types of cluster structures.
    Chen LY; Tang PH; Wu TM
    J Chem Phys; 2016 Jul; 145(2):024506. PubMed ID: 27421419
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Distinguishing noisy crystalline structures using bond orientational order parameters.
    Haeberle J; Sperl M; Born P
    Eur Phys J E Soft Matter; 2019 Nov; 42(11):149. PubMed ID: 31773424
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Bond-orientational analysis of hard-disk and hard-sphere structures.
    Senthil Kumar V; Kumaran V
    J Chem Phys; 2006 May; 124(20):204508. PubMed ID: 16774354
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Unsupervised learning for local structure detection in colloidal systems.
    Boattini E; Dijkstra M; Filion L
    J Chem Phys; 2019 Oct; 151(15):154901. PubMed ID: 31640379
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular cluster analysis using local order parameters selected by machine learning.
    Takahashi KZ
    Phys Chem Chem Phys; 2022 Dec; 25(1):658-672. PubMed ID: 36484716
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Uncovering Periodicity and Hidden Trends Responsible for Predicting the Magnetic Moment of Body Centered Cubic Crystal.
    Takahashi K
    Chemphyschem; 2018 Jul; 19(13):1593-1598. PubMed ID: 29537124
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The effect of polymorphism on the structural, dynamic and dielectric properties of plastic crystal water: A molecular dynamics simulation perspective.
    Skarmoutsos I; Mossa S; Guardia E
    J Chem Phys; 2019 Mar; 150(12):124506. PubMed ID: 30927901
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Building a Library of Simulated Atom Probe Data for Different Crystal Structures and Tip Orientations Using TAPSim.
    Kühbach M; Breen A; Herbig M; Gault B
    Microsc Microanal; 2019 Apr; 25(2):320-330. PubMed ID: 30773167
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accurate determination of crystal structures based on averaged local bond order parameters.
    Lechner W; Dellago C
    J Chem Phys; 2008 Sep; 129(11):114707. PubMed ID: 19044980
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Local order parameter that distinguishes crystalline and amorphous portions in polymer crystal lamellae.
    Takano F; Hiratsuka M; Aoyagi T; Takahashi KZ
    J Chem Phys; 2022 Nov; 157(17):174507. PubMed ID: 36347680
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the mechanical stability of the body-centered cubic phase and the emergence of a metastable cI16 phase in classical hard sphere solids.
    Warshavsky VB; Ford DM; Monson PA
    J Chem Phys; 2018 Jan; 148(2):024502. PubMed ID: 29331120
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of Projected Bond-Orientational Order Parameters to Quantify Local Symmetries from Transmission Diffraction Data.
    Liu AC; Tabor RF; Bourgeois L; de Jonge MD; Mudie ST; Petersen TC
    Phys Rev Lett; 2016 May; 116(20):205501. PubMed ID: 27258876
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Automatic classification of protein structures using physicochemical parameters.
    Mohan A; Rao MD; Sunderrajan S; Pennathur G
    Interdiscip Sci; 2014 Sep; 6(3):176-86. PubMed ID: 25205495
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.