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 *

133 related articles for article (PubMed ID: 31153193)

  • 21. The Structure of Adamantane Clusters: Atomistic vs. Coarse-Grained Predictions From Global Optimization.
    Hernández-Rojas J; Calvo F
    Front Chem; 2019; 7():573. PubMed ID: 31475136
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ar(n)HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12.
    Jiang H; Xu M; Hutson JM; Bacić Z
    J Chem Phys; 2005 Aug; 123(5):054305. PubMed ID: 16108637
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clusters.
    Moreira NL; Brito BG; Rabelo JN; Cândido L
    J Comput Chem; 2016 Jun; 37(17):1531-6. PubMed ID: 26992447
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Effects of Zero-Point Delocalization on the Vibrational Frequencies of Mixed HCl and Water Clusters.
    Mancini JS; Bowman JM
    J Phys Chem Lett; 2014 Jul; 5(13):2247-53. PubMed ID: 26279542
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Putative global minimum structures of Morse clusters as a function of the range of the potential: 161 < or = N < or = 240.
    Feng Y; Cheng L; Liu H
    J Phys Chem A; 2009 Dec; 113(49):13651-5. PubMed ID: 19908881
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Adsorption of hydrogen on neutral and charged fullerene: experiment and theory.
    Kaiser A; Leidlmair C; Bartl P; Zöttl S; Denifl S; Mauracher A; Probst M; Scheier P; Echt O
    J Chem Phys; 2013 Feb; 138(7):074311. PubMed ID: 23445013
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quest for Inexpensive Hydrogen Isotopic Fractionation: Do We Need 2D Quantum Confining in Porous Materials or Are Rough Surfaces Enough? The Case of Ammonia Nanoclusters.
    Mella M; Curotto E
    J Phys Chem A; 2016 Oct; 120(41):8148-8159. PubMed ID: 27704841
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Tunneling chemical reactions D + H2 --> DH + H and D + DH --> D2 + H in solid D2-H2 and HD-H2 mixtures: an electron-spin-resonance study.
    Kumada T
    J Chem Phys; 2006 Mar; 124(9):94504. PubMed ID: 16526864
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hydrogen-bond cooperative effects in small cyclic water clusters as revealed by the interacting quantum atoms approach.
    Guevara-Vela JM; Chávez-Calvillo R; García-Revilla M; Hernández-Trujillo J; Christiansen O; Francisco E; Martín Pendás A; Rocha-Rinza T
    Chemistry; 2013 Oct; 19(42):14304-15. PubMed ID: 24038387
    [TBL] [Abstract][Full Text] [Related]  

  • 30. On the solid- and liquidlike nature of quantum clusters in their ground state.
    Cuervo JE; Roy PN
    J Chem Phys; 2008 Jun; 128(22):224509. PubMed ID: 18554031
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulations.
    Mandelshtam VA; Frantsuzov PA; Calvo F
    J Phys Chem A; 2006 Apr; 110(16):5326-32. PubMed ID: 16623459
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical investigation of the relative stability of Na⁺He(n) (n = 2-24) clusters: many-body versus delocalization effects.
    Issaoui N; Abdessalem K; Ghalla H; Yaghmour SJ; Calvo F; Oujia B
    J Chem Phys; 2014 Nov; 141(17):174316. PubMed ID: 25381523
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Gas-phase ion mobilities and structures of benzene cluster cations (C6H6)n+, n = 2-6.
    Rusyniak MJ; Ibrahim YM; Wright DL; Khanna SN; El-Shall MS
    J Am Chem Soc; 2003 Oct; 125(39):12001-13. PubMed ID: 14505422
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantum structural fluctuation in para-hydrogen clusters revealed by the variational path integral method.
    Miura S
    J Chem Phys; 2018 Mar; 148(10):102333. PubMed ID: 29544315
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Temperature and isomeric effects in nanoclusters.
    Grigoryan VG; Springborg M
    Phys Chem Chem Phys; 2019 Mar; 21(10):5646-5654. PubMed ID: 30793128
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum Monte Carlo study of small pure and mixed spin-polarized tritium clusters.
    Beslić I; Vranjes Markić L; Boronat J
    J Chem Phys; 2008 Feb; 128(6):064302. PubMed ID: 18282033
    [TBL] [Abstract][Full Text] [Related]  

  • 38. H2 reactions on palladium clusters.
    Pelzer AW; Jellinek J; Jackson KA
    J Phys Chem A; 2013 Oct; 117(40):10407-15. PubMed ID: 23980821
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ion-Stockmayer clusters: Minima, classical thermodynamics, and variational ground state estimates of Li(+)(CH3NO2)n (n = 1-20).
    Curotto E
    J Chem Phys; 2015 Dec; 143(21):214301. PubMed ID: 26646876
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computer simulation of quantum melting in hydrogen clusters.
    Baroni S; Moroni S
    Chemphyschem; 2005 Sep; 6(9):1884-8. PubMed ID: 16144014
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.