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 *

115 related articles for article (PubMed ID: 32227925)

  • 21. Carbonyl compounds of Tc, Re, and Bh: Electronic structure, bonding, and volatility.
    Pershina V; Iliaš M
    J Chem Phys; 2018 Nov; 149(20):204306. PubMed ID: 30501238
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical predictions of trends in spectroscopic properties of homonuclear dimers and volatility of the 7p elements.
    Pershina V; Borschevsky A; Anton J; Jacob T
    J Chem Phys; 2010 May; 132(19):194314. PubMed ID: 20499970
    [TBL] [Abstract][Full Text] [Related]  

  • 24. DFT-D3 study of H
    Zeinalipour-Yazdi CD; Hargreaves JSJ; Laassiri S; Catlow CRA
    Phys Chem Chem Phys; 2017 May; 19(19):11968-11974. PubMed ID: 28440821
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Prediction of the adsorption behavior of elements 112 and 114 on inert surfaces from ab initio Dirac-Coulomb atomic calculations.
    Pershina V; Borschevsky A; Eliav E; Kaldor U
    J Chem Phys; 2008 Jan; 128(2):024707. PubMed ID: 18205466
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A relativistic periodic DFT study on interaction of superheavy elements 112 (Cn) and 114 (Fl) and their homologs Hg and Pb, respectively, with a quartz surface.
    Pershina V
    Phys Chem Chem Phys; 2016 Jun; 18(26):17750-6. PubMed ID: 27315587
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Relativistic correlating basis sets for actinide atoms from 90Th to 103Lr.
    Noro T; Sekiya M; Osanai Y; Koga T; Matsuyama H
    J Comput Chem; 2007 Dec; 28(16):2511-6. PubMed ID: 17508413
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic structures and bonding of CeF: a frozen-core four-component relativistic configuration interaction study.
    Wasada-Tsutsui Y; Watanabe Y; Tatewaki H
    J Phys Chem A; 2007 Sep; 111(36):8877-83. PubMed ID: 17705453
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ionic bonding of lanthanides, as influenced by d- and f-atomic orbitals, by core-shells and by relativity.
    Ji WX; Xu W; Schwarz WH; Wang SG
    J Comput Chem; 2015 Mar; 36(7):449-58. PubMed ID: 25565146
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Water adsorption on the stoichiometric (001) and (010) surfaces of hydroxyapatite: a periodic B3LYP study.
    Corno M; Busco C; Bolis V; Tosoni S; Ugliengo P
    Langmuir; 2009 Feb; 25(4):2188-98. PubMed ID: 19161264
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Adsorption of inert gases including element 118 on noble metal and inert surfaces from ab initio Dirac-Coulomb atomic calculations.
    Pershina V; Borschevsky A; Eliav E; Kaldor U
    J Chem Phys; 2008 Oct; 129(14):144106. PubMed ID: 19045133
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Binuclear Pt-Tl bonded complex with square pyramidal coordination around Pt: a combined multinuclear NMR, EXAFS, UV-Vis, and DFT/TDDFT study in dimethylsulfoxide solution.
    Purgel M; Maliarik M; Glaser J; Platas-Iglesias C; Persson I; Tóth I
    Inorg Chem; 2011 Jul; 50(13):6163-73. PubMed ID: 21639126
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical predictions of adsorption behavior of elements 112 and 114 and their homologs Hg and Pb.
    Pershina V; Anton J; Jacob T
    J Chem Phys; 2009 Aug; 131(8):084713. PubMed ID: 19725627
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study.
    Hansen N; Kerber T; Sauer J; Bell AT; Keil FJ
    J Am Chem Soc; 2010 Aug; 132(33):11525-38. PubMed ID: 20677757
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Manifestation of relativistic effects in the chemical properties of nihonium and moscovium revealed by gas chromatography studies.
    Yakushev A; Khuyagbaatar J; Düllmann CE; Block M; Cantemir RA; Cox DM; Dietzel D; Giacoppo F; Hrabar Y; Iliaš M; Jäger E; Krier J; Krupp D; Kurz N; Lens L; Löchner S; Mokry C; Mošať P; Pershina V; Raeder S; Rudolph D; Runke J; Sarmiento LG; Schausten B; Scherer U; Thörle-Pospiech P; Trautmann N; Wegrzecki M; Wieczorek P
    Front Chem; 2024; 12():1474820. PubMed ID: 39391836
    [TBL] [Abstract][Full Text] [Related]  

  • 36. [Experimental evaluation of the cross sections in Cs (6D(1/2)) + Cs(6S(1/2)) inelastic collisions].
    Guo QC; Wu HP; Kang LK; Wan HF; Dai K; Shen YF
    Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Sep; 29(9):2309-12. PubMed ID: 19950617
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Accurate quantum chemical energies for the interaction of hydrocarbons with oxide surfaces: CH(4)/MgO(001).
    Tosoni S; Sauer J
    Phys Chem Chem Phys; 2010 Nov; 12(42):14330-40. PubMed ID: 20886145
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Transition probabilities for the Au ((2)S, (2)D, and (2)P) with SiH(4) reaction.
    Pacheco-Sánchez JH; Luna-García HM; García-Cruz LM; Novaro O
    J Chem Phys; 2010 Jan; 132(4):044301. PubMed ID: 20113027
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db.
    Pershina V; Anton J
    J Chem Phys; 2012 Jan; 136(3):034308. PubMed ID: 22280761
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Equiatomic binary phases of Copper-Rare Earth Elements. An overview of monocuprides from first-principles calculations.
    Caputo R; Oran C; Tekin A; Villars P
    Chemphyschem; 2023 Mar; 24(6):e202200718. PubMed ID: 36441637
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.