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 *

260 related articles for article (PubMed ID: 15638607)

  • 1. Structure of protonated water clusters: low-energy structures and finite temperature behavior.
    Kuo JL; Klein ML
    J Chem Phys; 2005 Jan; 122(2):024516. PubMed ID: 15638607
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
    Douady J; Calvo F; Spiegelman F
    J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure of large nitrate-water clusters at ambient temperatures: simulations with effective fragment potentials and force fields with implications for atmospheric chemistry.
    Miller Y; Thomas JL; Kemp DD; Finlayson-Pitts BJ; Gordon MS; Tobias DJ; Gerber RB
    J Phys Chem A; 2009 Nov; 113(46):12805-14. PubMed ID: 19817362
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monte Carlo temperature basin paving with effective fragment potential: an efficient and fast method for finding low-energy structures of water clusters (H2O)20 and (H2O)25.
    Shanker S; Bandyopadhyay P
    J Phys Chem A; 2011 Oct; 115(42):11866-75. PubMed ID: 21928813
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The properties of ion-water clusters. II. Solvation structures of Na+, Cl-, and H+ clusters as a function of temperature.
    Burnham CJ; Petersen MK; Day TJ; Iyengar SS; Voth GA
    J Chem Phys; 2006 Jan; 124(2):024327. PubMed ID: 16422603
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structures, rugged energetic landscapes, and nanothermodynamics of Al(n) (2 Li ZH; Jasper AW; Truhlar DG
    J Am Chem Soc; 2007 Dec; 129(48):14899-910. PubMed ID: 17994736
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A Hierarchical Approach to Study the Thermal Behavior of Protonated Water Clusters H(+)(H2O)n.
    Nguyen QC; Ong YS; Kuo JL
    J Chem Theory Comput; 2009 Oct; 5(10):2629-39. PubMed ID: 26631778
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Search for global-minimum geometries of medium-sized germanium clusters. II. Motif-based low-lying clusters Ge21-Ge29.
    Yoo S; Zeng XC
    J Chem Phys; 2006 May; 124(18):184309. PubMed ID: 16709108
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protonation of water clusters in the cavities of acidic zeolites: (H2O)n.H-chabazite, n = 1-4.
    Vener MV; Rozanska X; Sauer J
    Phys Chem Chem Phys; 2009 Mar; 11(11):1702-12. PubMed ID: 19290341
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simulations of vapor water clusters at vapor-liquid equilibrium.
    Johansson E; Bolton K; Ahlström P
    J Chem Phys; 2005 Jul; 123(2):24504. PubMed ID: 16050756
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microhydration shell structure in Cl2*-.nH2O clusters: A theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Aug; 125(7):074309. PubMed ID: 16942341
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo investigation of the thermodynamic properties of (H2O)n and (H2O)nH2 (n = 2-20) clusters.
    Holden GL; Freeman DL
    J Phys Chem B; 2011 Apr; 115(16):4725-44. PubMed ID: 21462941
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A theoretical study of water equilibria: the cluster distribution versus temperature and pressure for (H2O)n, n = 1-60, and ice.
    Lenz A; Ojamäe L
    J Chem Phys; 2009 Oct; 131(13):134302. PubMed ID: 19814548
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Global potential energy minima of C60(H2O)n clusters.
    Hernández-Rojas J; Bretón J; Gomez Llorente JM; Wales DJ
    J Phys Chem B; 2006 Jul; 110(27):13357-62. PubMed ID: 16821854
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures and relative stability of neutral gold clusters: Aun (n=15-19).
    Bulusu S; Zeng XC
    J Chem Phys; 2006 Oct; 125(15):154303. PubMed ID: 17059251
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Evolution of the properties of Al(n)N(n) clusters with size.
    Costales A; Blanco MA; Francisco E; Pandey R; Martín Pendás A
    J Phys Chem B; 2005 Dec; 109(51):24352-60. PubMed ID: 16375435
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural transitions and dipole moment of water clusters (H2O)(n=4-100).
    Gelman-Constantin J; Carignano MA; Szleifer I; Marceca EJ; Corti HR
    J Chem Phys; 2010 Jul; 133(2):024506. PubMed ID: 20632762
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Search for global minimum geometries for medium sized germanium clusters: Ge12-Ge20.
    Bulusu S; Yoo S; Zeng XC
    J Chem Phys; 2005 Apr; 122(16):164305. PubMed ID: 15945682
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Funnel hopping: Searching the cluster potential energy surface over the funnels.
    Cheng L; Feng Y; Yang J; Yang J
    J Chem Phys; 2009 Jun; 130(21):214112. PubMed ID: 19508061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.
    Chen HY; Young PY; Hsu SC
    J Chem Phys; 2009 Apr; 130(16):165101. PubMed ID: 19405633
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.