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 *

160 related articles for article (PubMed ID: 26267171)

  • 21. Chasing charge localization and chemical reactivity following photoionization in liquid water.
    Marsalek O; Elles CG; Pieniazek PA; Pluhařová E; VandeVondele J; Bradforth SE; Jungwirth P
    J Chem Phys; 2011 Dec; 135(22):224510. PubMed ID: 22168706
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Unraveling the Complex Nature of the Hydrated Electron.
    Uhlig F; Marsalek O; Jungwirth P
    J Phys Chem Lett; 2012 Oct; 3(20):3071-5. PubMed ID: 26292252
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Decomposition of nitrous oxide in hydrated cobalt(I) clusters: a theoretical insight into the mechanistic roles of ligand-binding modes.
    Demissie EG; Lam WK; Thompson H; Tang WK; Siu CK
    Phys Chem Chem Phys; 2021 Aug; 23(31):16816-16826. PubMed ID: 34323905
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electron impact ionization of water-doped superfluid helium nanodroplets: observation of He(H(2)O)(n)(+) clusters.
    Yang S; Brereton SM; Nandhra S; Ellis AM; Shang B; Yuan LF; Yang J
    J Chem Phys; 2007 Oct; 127(13):134303. PubMed ID: 17919020
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Insights on Clusters Formation Mechanism by Time of Flight Mass Spectrometry. 1. The Case of Ethanol-Water Clusters.
    Li X; Wang X; Passaro Md; Spinelli N; Apicella B
    J Am Soc Mass Spectrom; 2015 Oct; 26(10):1665-75. PubMed ID: 26202456
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Hydration dynamics in water clusters via quantum molecular dynamics simulations.
    Turi L
    J Chem Phys; 2014 May; 140(20):204317. PubMed ID: 24880290
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Collisions of sodium atoms with liquid glycerol: insights into solvation and ionization.
    Wiens JP; Nathanson GM; Alexander WA; Minton TK; Lakshmi S; Schatz GC
    J Am Chem Soc; 2014 Feb; 136(8):3065-74. PubMed ID: 24345306
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Excess electron and lithium atom solvation in water clusters at finite temperature: an ab initio molecular dynamics study of the structural, spectral, and dynamical behavior of (H2O)6- and Li(H2O)6.
    Pratihar S; Chandra A
    J Phys Chem A; 2010 Nov; 114(44):11869-78. PubMed ID: 20958010
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Mass spectrometry of aerosol particle analogues in molecular beam experiments.
    Fárník M; Lengyel J
    Mass Spectrom Rev; 2018 Sep; 37(5):630-651. PubMed ID: 29178389
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculations.
    Wan Q; Spanu L; Galli G
    J Phys Chem B; 2012 Aug; 116(31):9460-6. PubMed ID: 22794124
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single-excitation configuration interaction study.
    Shkrob IA; Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5232-43. PubMed ID: 17530823
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.
    Kołaski M; Lee HM; Pak C; Kim KS
    J Am Chem Soc; 2008 Jan; 130(1):103-12. PubMed ID: 18069831
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Infrared spectroscopy of small sodium-doped water clusters: interaction with the solvated electron.
    Buck U; Dauster I; Gao B; Liu ZF
    J Phys Chem A; 2007 Dec; 111(49):12355-62. PubMed ID: 18001013
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular dynamics simulations of electron-alkali cation pairs in bulk water.
    Coudert FX; Archirel P; Boutin A
    J Phys Chem B; 2006 Jan; 110(1):607-15. PubMed ID: 16471573
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
    Karamanis P; Marchal R; Carbonniére P; Pouchan C
    J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ionization of doped helium nanodroplets: complexes of C60 with water clusters.
    Denifl S; Zappa F; Mähr I; Mauracher A; Probst M; Urban J; Mach P; Bacher A; Bohme DK; Echt O; Märk TD; Scheier P
    J Chem Phys; 2010 Jun; 132(23):234307. PubMed ID: 20572705
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Sodium microsolvation in ethanol: common features of Na(HO-R)n (R=H, CH3, C2H5) clusters.
    Forck RM; Dauster I; Buck U; Zeuch T
    J Phys Chem A; 2011 Jun; 115(23):6068-76. PubMed ID: 21405035
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Role of alkali cations for the excited state dynamics of liquid water near the surface.
    Buchner F; Ritze HH; Beutler M; Schultz T; Hertel IV; Lübcke A
    J Chem Phys; 2012 Jul; 137(2):024503. PubMed ID: 22803543
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Reactions associated with ionization in water: a direct ab initio dynamics study of ionization in (H2O)17.
    Furuhama A; Dupuis M; Hirao K
    J Chem Phys; 2006 Apr; 124(16):164310. PubMed ID: 16674138
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Clustering and photochemistry of freon CF2Cl2 on argon and ice nanoparticles.
    Poterya V; Kočišek J; Lengyel J; Svrčková P; Pysanenko A; Hollas D; Slavíček P; Fárník M
    J Phys Chem A; 2014 Jul; 118(26):4740-9. PubMed ID: 24911048
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.