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 *

135 related articles for article (PubMed ID: 29451795)

  • 1. Physisorption of H
    Calvo F; Yurtsever E; Tekin A
    J Phys Chem A; 2018 Mar; 122(10):2792-2800. PubMed ID: 29451795
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. II. Fullerenes.
    Calvo F; Yurtsever E
    J Chem Phys; 2016 Aug; 145(8):084304. PubMed ID: 27586919
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H2@C60 and 2H2@C60.
    Korona T; Hesselmann A; Dodziuk H
    J Chem Theory Comput; 2009 Jun; 5(6):1585-96. PubMed ID: 26609851
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Theoretical thermodynamics for large molecules: walking the thin line between accuracy and computational cost.
    Schwabe T; Grimme S
    Acc Chem Res; 2008 Apr; 41(4):569-79. PubMed ID: 18324790
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dynamic solvation shell and solubility of C60 in organic solvents.
    Wang CI; Hua CC; Chen SA
    J Phys Chem B; 2014 Aug; 118(33):9964-73. PubMed ID: 25084556
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvation of carbonaceous molecules by para-H2 and ortho-D2 clusters. I. Polycyclic aromatic hydrocarbons.
    Calvo F; Yurtsever E
    J Chem Phys; 2016 Jun; 144(22):224302. PubMed ID: 27306002
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dispersion-corrected Møller-Plesset second-order perturbation theory.
    Tkatchenko A; DiStasio RA; Head-Gordon M; Scheffler M
    J Chem Phys; 2009 Sep; 131(9):094106. PubMed ID: 19739848
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Yttrium-dispersed C60 fullerenes as high-capacity hydrogen storage medium.
    Tian ZY; Dong SL
    J Chem Phys; 2014 Feb; 140(8):084706. PubMed ID: 24588190
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical Study of Hydrogen Storage in Ca-Coated Fullerenes.
    Wang Q; Sun Q; Jena P; Kawazoe Y
    J Chem Theory Comput; 2009 Feb; 5(2):374-9. PubMed ID: 26610111
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Recent developments in the theoretical, simulational, and experimental studies of the role of water hydrogen bonding in hydrophobic phenomena.
    Djikaev YS; Ruckenstein E
    Adv Colloid Interface Sci; 2016 Sep; 235():23-45. PubMed ID: 27312562
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.
    Lique F; Kłos J
    J Chem Phys; 2008 Jan; 128(3):034306. PubMed ID: 18205497
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and UV-vis spectrum of C(60) fullerene in ethanol: a sequential molecular dynamics/quantum mechanics study.
    Malaspina T; Fileti EE; Rivelino R
    J Phys Chem B; 2007 Oct; 111(41):11935-9. PubMed ID: 17892279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Moving of fullerene between potential wells in the external icosahedral shell.
    Glukhova OE; Kolesnikova AS; Slepchenkov MM; Shunaev VV
    J Comput Chem; 2014 Jun; 35(17):1270-7. PubMed ID: 24771272
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N
    J Phys Chem B; 2007 Sep; 111(35):10474-80. PubMed ID: 17696526
    [TBL] [Abstract][Full Text] [Related]  

  • 16. H2 in solid C60: coupled translation-rotation eigenstates in the octahedral interstitial site from quantum five-dimensional calculations.
    Ye S; Xu M; FitzGerald S; Tchernyshyov K; Bačić Z
    J Chem Phys; 2013 Jun; 138(24):244707. PubMed ID: 23822264
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Small Molecules in C60 and C70: Which Complexes Could Be Stabilized?
    Korona T; Dodziuk H
    J Chem Theory Comput; 2011 May; 7(5):1476-83. PubMed ID: 26610138
    [TBL] [Abstract][Full Text] [Related]  

  • 19. HF in clusters of molecular hydrogen: II. Quantum solvation by H2 isotopomers, cluster rigidity, and comparison with CO-doped parahydrogen clusters.
    Sebastianelli F; Elmatad YS; Jiang H; Bacić Z
    J Chem Phys; 2006 Oct; 125(16):164313. PubMed ID: 17092079
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Coupled-cluster, Möller Plesset (MP2), density fitted local MP2, and density functional theory examination of the energetic and structural features of hydrophobic solvation: water and pentane.
    Ghadar Y; Clark AE
    J Chem Phys; 2012 Feb; 136(5):054305. PubMed ID: 22320740
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.