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 *

114 related articles for article (PubMed ID: 38207112)

  • 1. Pd
    Luna-Valenzuela A; Pedroza-Montero JN; Köster AM; Calaminici P; Gálvez-González LE; Posada-Amarillas A
    J Phys Chem A; 2024 Jan; 128(3):572-580. PubMed ID: 38207112
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Efficient, "On-the-Fly", Born-Oppenheimer and Car-Parrinello-type Dynamics with Coupled Cluster Accuracy through Fragment Based Electronic Structure.
    Haycraft C; Li J; Iyengar SS
    J Chem Theory Comput; 2017 May; 13(5):1887-1901. PubMed ID: 28362491
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The discovery of unexpected isomers in sodium heptamers by Born-Oppenheimer molecular dynamics.
    Vásquez-Pérez JM; Gamboa Martínez GU; Köster AM; Calaminici P
    J Chem Phys; 2009 Sep; 131(12):124126. PubMed ID: 19791871
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Al20(+) does melt, albeit above the bulk melting temperature of aluminium.
    Ojha U; Steenbergen KG; Gaston N
    Phys Chem Chem Phys; 2015 Feb; 17(5):3741-8. PubMed ID: 25556528
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational space of clindamycin studied by ab initio and full-atom molecular dynamics.
    Kulczycka-Mierzejewska K; Trylska J; Sadlej J
    J Mol Model; 2016 Jan; 22(1):20. PubMed ID: 26733483
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic effects on the melting of small gallium clusters.
    Steenbergen KG; Schebarchov D; Gaston N
    J Chem Phys; 2012 Oct; 137(14):144307. PubMed ID: 23061848
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Evaluating Simple
    Park SJ; Schwartz BJ
    J Phys Chem B; 2020 Oct; 124(43):9592-9603. PubMed ID: 33078930
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Folic acid supplementation and malaria susceptibility and severity among people taking antifolate antimalarial drugs in endemic areas.
    Crider K; Williams J; Qi YP; Gutman J; Yeung L; Mai C; Finkelstain J; Mehta S; Pons-Duran C; Menéndez C; Moraleda C; Rogers L; Daniels K; Green P
    Cochrane Database Syst Rev; 2022 Feb; 2(2022):. PubMed ID: 36321557
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting.
    Steenbergen KG; Gaston N
    Phys Chem Chem Phys; 2013 Oct; 15(37):15325-32. PubMed ID: 23764996
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hot and solid gallium clusters: too small to melt.
    Breaux GA; Benirschke RC; Sugai T; Kinnear BS; Jarrold MF
    Phys Rev Lett; 2003 Nov; 91(21):215508. PubMed ID: 14683319
    [TBL] [Abstract][Full Text] [Related]  

  • 11. How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting.
    Ojha U; Steenbergen KG; Gaston N
    J Chem Phys; 2013 Sep; 139(9):094309. PubMed ID: 24028119
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evidencing the relationship between isomer spectra and melting: the 20- and 55-atom silver and gold cluster cases.
    Rapacioli M; Spiegelman F; Tarrat N
    Phys Chem Chem Phys; 2019 Dec; 21(45):24857-24866. PubMed ID: 31539012
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Car-Parrinello Monitor for More Robust Born-Oppenheimer Molecular Dynamics.
    Wang LP; Song C
    J Chem Theory Comput; 2019 Aug; 15(8):4454-4467. PubMed ID: 31318557
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: an ab initio study.
    Susan A; Kibey A; Kaware V; Joshi K
    J Chem Phys; 2013 Jan; 138(1):014303. PubMed ID: 23298037
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Investigation of Melting Dynamics of Hafnium Clusters.
    Ng WC; Lim TL; Yoon TL
    J Chem Inf Model; 2017 Mar; 57(3):517-528. PubMed ID: 28178783
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure transition of Au18 from pyramidal to a hollow-cage during soft-landing onto a TiO2(110) surface.
    Li L; Li H; Zeng XC
    Chem Commun (Camb); 2015 Jun; 51(46):9535-8. PubMed ID: 25969847
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A first-principles study of Ni
    Cervantes-Flores A; Cruz-Martínez H; Solorza-Feria O; Calaminici P
    J Mol Model; 2017 May; 23(5):161. PubMed ID: 28409287
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Re-examination of the C(6)Li(6) structure: to be, or not to be symmetric.
    Moreno D; Martínez-Guajardo G; Díaz-Celaya A; Mercero JM; de Coss R; Perez-Peralta N; Merino G
    Chemistry; 2013 Sep; 19(38):12668-72. PubMed ID: 23873759
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters.
    Krishnamurty S; Shafai GS; Kanhere DG; Soulé de Bas B; Ford MJ
    J Phys Chem A; 2007 Oct; 111(42):10769-75. PubMed ID: 17914783
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Stretching the threshold of reversible dynamics in silicon clusters: A case of carbon alloyed Si
    Nazrulla MA; Krishnamurty S
    J Chem Phys; 2016 Sep; 145(12):124306. PubMed ID: 27782648
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.