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 *

107 related articles for article (PubMed ID: 32174119)

  • 1. Symmetry-Based Crystal Structure Enumeration in Two Dimensions.
    Pretti E; Shen VK; Mittal J; Mahynski NA
    J Phys Chem A; 2020 Apr; 124(16):3276-3285. PubMed ID: 32174119
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Using symmetry to elucidate the importance of stoichiometry in colloidal crystal assembly.
    Mahynski NA; Pretti E; Shen VK; Mittal J
    Nat Commun; 2019 May; 10(1):2028. PubMed ID: 31048700
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystal structure prediction of materials with high symmetry using differential evolution.
    Yang W; Dilanga Siriwardane EM; Dong R; Li Y; Hu J
    J Phys Condens Matter; 2021 Aug; 33(45):. PubMed ID: 34388740
    [TBL] [Abstract][Full Text] [Related]  

  • 4. "Teamwork Makes the Dream Work": Tribal Competition Evolutionary Search as a Surrogate for Free-Energy-Based Structural Predictions.
    Loeffler TD; Chan H; Gray S; Sankaranarayanan SKRS
    J Phys Chem A; 2019 May; 123(17):3903-3910. PubMed ID: 30939871
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Algorithms for magnetic symmetry operation search and identification of magnetic space group from magnetic crystal structure.
    Shinohara K; Togo A; Tanaka I
    Acta Crystallogr A Found Adv; 2023 Sep; 79(Pt 5):390-398. PubMed ID: 37668050
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Crystal Structure Prediction Using an Age-Fitness Multiobjective Genetic Algorithm and Coordination Number Constraints.
    Yang W; Dilanga Siriwardane EM; Hu J
    J Phys Chem A; 2022 Feb; 126(4):640-647. PubMed ID: 35060745
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Distance Matrix-Based Crystal Structure Prediction Using Evolutionary Algorithms.
    Hu J; Yang W; Dilanga Siriwardane EM
    J Phys Chem A; 2020 Dec; 124(51):10909-10919. PubMed ID: 33300340
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Optimality guarantees for crystal structure prediction.
    Gusev VV; Adamson D; Deligkas A; Antypov D; Collins CM; Krysta P; Potapov I; Darling GR; Dyer MS; Spirakis P; Rosseinsky MJ
    Nature; 2023 Jul; 619(7968):68-72. PubMed ID: 37407679
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Enumeration of nonequivalent substitutional structures using advanced data structure of binary decision diagram.
    Shinohara K; Seko A; Horiyama T; Ishihata M; Honda J; Tanaka I
    J Chem Phys; 2020 Sep; 153(10):104109. PubMed ID: 32933293
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg(BH4)2.
    Caputo R; Kupczak A; Sikora W; Tekin A
    Phys Chem Chem Phys; 2013 Feb; 15(5):1471-80. PubMed ID: 23235800
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Classical many-particle systems with unique disordered ground states.
    Zhang G; Stillinger FH; Torquato S
    Phys Rev E; 2017 Oct; 96(4-1):042146. PubMed ID: 29347605
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crystal Structure Complexity and Approximate Limits of Possible Crystal Structures Based on Symmetry-Normalized Volumes.
    Tschauner O; Bermanec M
    Materials (Basel); 2024 May; 17(11):. PubMed ID: 38893882
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the limitations of isotropic pair potentials to produce ground-state structural extremes via inverse statistical mechanics.
    Zhang G; Stillinger FH; Torquato S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Oct; 88(4):042309. PubMed ID: 24229174
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A symmetry-orientated divide-and-conquer method for crystal structure prediction.
    Shao X; Lv J; Liu P; Shao S; Gao P; Liu H; Wang Y; Ma Y
    J Chem Phys; 2022 Jan; 156(1):014105. PubMed ID: 34998332
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Firefly Algorithm for Structural Search.
    Avendaño-Franco G; Romero AH
    J Chem Theory Comput; 2016 Jul; 12(7):3416-28. PubMed ID: 27232694
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Can the Formation of Pharmaceutical Cocrystals Be Computationally Predicted? 2. Crystal Structure Prediction.
    Karamertzanis PG; Kazantsev AV; Issa N; Welch GW; Adjiman CS; Pantelides CC; Price SL
    J Chem Theory Comput; 2009 May; 5(5):1432-48. PubMed ID: 26609729
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A geometric framework for reaction enumeration in computational nucleic acid devices.
    Kumar S; Lakin MR
    J R Soc Interface; 2023 Nov; 20(208):20230259. PubMed ID: 37963554
    [TBL] [Abstract][Full Text] [Related]  

  • 18.
    Young TA; Gheorghe R; Duarte F
    J Chem Inf Model; 2020 Jul; 60(7):3546-3557. PubMed ID: 32579847
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the use of symmetry in configurational analysis for the simulation of disordered solids.
    Mustapha S; D'Arco P; De La Pierre M; Noël Y; Ferrabone M; Dovesi R
    J Phys Condens Matter; 2013 Mar; 25(10):105401. PubMed ID: 23388579
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A Brownian quasi-crystal of pre-assembled colloidal Penrose tiles.
    Wang PY; Mason TG
    Nature; 2018 Sep; 561(7721):94-99. PubMed ID: 30158703
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.