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 *

151 related articles for article (PubMed ID: 21520925)

  • 1. Density functional theory study of pyrophyllite and M-montmorillonites (M = Li, Na, K, Mg, and Ca): role of dispersion interactions.
    Voora VK; Al-Saidi WA; Jordan KD
    J Phys Chem A; 2011 Sep; 115(34):9695-703. PubMed ID: 21520925
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitution.
    Mignon P; Ugliengo P; Sodupe M; Hernandez ER
    Phys Chem Chem Phys; 2010 Jan; 12(3):688-97. PubMed ID: 20066354
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.
    Hummelshøj JS; Landis DD; Voss J; Jiang T; Tekin A; Bork N; Dułak M; Mortensen JJ; Adamska L; Andersin J; Baran JD; Barmparis GD; Bell F; Bezanilla AL; Bjork J; Björketun ME; Bleken F; Buchter F; Bürkle M; Burton PD; Buus BB; Calborean A; Calle-Vallejo F; Casolo S; Chandler BD; Chi DH; Czekaj I; Datta S; Datye A; DeLaRiva A; Despoja V; Dobrin S; Engelund M; Ferrighi L; Frondelius P; Fu Q; Fuentes A; Fürst J; García-Fuente A; Gavnholt J; Goeke R; Gudmundsdottir S; Hammond KD; Hansen HA; Hibbitts D; Hobi E; Howalt JG; Hruby SL; Huth A; Isaeva L; Jelic J; Jensen IJ; Kacprzak KA; Kelkkanen A; Kelsey D; Kesanakurthi DS; Kleis J; Klüpfel PJ; Konstantinov I; Korytar R; Koskinen P; Krishna C; Kunkes E; Larsen AH; Lastra JM; Lin H; Lopez-Acevedo O; Mantega M; Martínez JI; Mesa IN; Mowbray DJ; Mýrdal JS; Natanzon Y; Nistor A; Olsen T; Park H; Pedroza LS; Petzold V; Plaisance C; Rasmussen JA; Ren H; Rizzi M; Ronco AS; Rostgaard C; Saadi S; Salguero LA; Santos EJ; Schoenhalz AL; Shen J; Smedemand M; Stausholm-Møller OJ; Stibius M; Strange M; Su HB; Temel B; Toftelund A; Tripkovic V; Vanin M; Viswanathan V; Vojvodic A; Wang S; Wellendorff J; Thygesen KS; Rossmeisl J; Bligaard T; Jacobsen KW; Nørskov JK; Vegge T
    J Chem Phys; 2009 Jul; 131(1):014101. PubMed ID: 19586090
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Competition between pi and non-pi cation-binding sites in aromatic amino acids: a theoretical study of alkali metal cation (Li+, Na+, K+)-phenylalanine complexes.
    Siu FM; Ma NL; Tsang CW
    Chemistry; 2004 Apr; 10(8):1966-76. PubMed ID: 15079836
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental and theoretical determination of adsorption heats of CO(2) over alkali metal exchanged ferrierites with different Si/Al ratio.
    Zukal A; Pulido A; Gil B; Nachtigall P; Bludský O; Rubes M; Cejka J
    Phys Chem Chem Phys; 2010 Jun; 12(24):6413-22. PubMed ID: 20532422
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactions.
    Gibbs GV; Cox DF; Rosso KM; Ross NL; Downs RT; Spackman MA
    J Phys Chem B; 2007 Mar; 111(8):1923-31. PubMed ID: 17274642
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD; Bartolotti LJ
    Inorg Chem; 2005 Oct; 44(20):7175-83. PubMed ID: 16180881
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An experimental and theoretical study of alkali metal cation interactions with cysteine.
    Armentrout PB; Armentrout EI; Clark AA; Cooper TE; Stennett EM; Carl DR
    J Phys Chem B; 2010 Mar; 114(11):3927-37. PubMed ID: 20184310
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A theoretical study on interaction of cyclopentadienyl ligand with alkali and alkaline earth metals.
    Mahadevi AS; Sastry GN
    J Phys Chem B; 2011 Feb; 115(4):703-10. PubMed ID: 21155554
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of the monovalent ion position and hydrogen-bond network in guanine quartets by DFT calculations of NMR parameters.
    van Mourik T; Dingley AJ
    Chemistry; 2005 Oct; 11(20):6064-79. PubMed ID: 16052652
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).
    Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
    Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
    Remko M; Rode BM
    J Phys Chem A; 2006 Feb; 110(5):1960-7. PubMed ID: 16451030
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional theory study of calix[4]arene-N-azacrown-5, calix[4]arene-N-phenyl-azacrown-5, and their complexes with alkali-metal cations: Na+, K+, and Rb+.
    Zheng X; Wang X; Yi S; Wang N; Peng Y
    J Comput Chem; 2010 May; 31(7):1458-68. PubMed ID: 19882730
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational analysis of alkali metal complexes of aspartate dianion and their interactions in gas phase.
    Sang-Aroon W; Ruangpornvisuti V
    J Mol Graph Model; 2007 Jul; 26(1):342-51. PubMed ID: 17276112
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Implementation of empirical dispersion corrections to density functional theory for periodic systems.
    Reckien W; Janetzko F; Peintinger MF; Bredow T
    J Comput Chem; 2012 Sep; 33(25):2023-31. PubMed ID: 22684689
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Germanium and tin analogues of alkynes and their reduction products.
    Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
    J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Montmorillonite-poly(ethylene oxide) nanocomposites: interlayer alkali metal behavior.
    Reinholdt MX; Kirkpatrick RJ; Pinnavaia TJ
    J Phys Chem B; 2005 Sep; 109(34):16296-303. PubMed ID: 16853072
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electrochemical properties of crystallized dilithium squarate: insight from dispersion-corrected density functional theory.
    Frayret C; Izgorodina EI; MacFarlane DR; Villesuzanne A; Barrès AL; Politano O; Rebeix D; Poizot P
    Phys Chem Chem Phys; 2012 Aug; 14(32):11398-412. PubMed ID: 22801734
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies on the electronic structure, charge distribution and vibrational spectra of diglyme-M(+)-AsF(6)(-) (M=Li, Na, K).
    Pinjari RV; Joshi KA; Gejji SP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1056-62. PubMed ID: 18436474
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.