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 *

227 related articles for article (PubMed ID: 26373997)

  • 61. Ab initio and semi-empirical van der Waals study of graphene-boron nitride interaction from a molecular point of view.
    Caciuc V; Atodiresei N; Callsen M; Lazić P; Blügel S
    J Phys Condens Matter; 2012 Oct; 24(42):424214. PubMed ID: 23032913
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Energy decomposition analysis of covalent bonds and intermolecular interactions.
    Su P; Li H
    J Chem Phys; 2009 Jul; 131(1):014102. PubMed ID: 19586091
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation.
    Makarewicz J
    J Chem Phys; 2005 Jul; 123(4):044307. PubMed ID: 16095358
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Theoretical insight into hydrogen adsorption onto graphene: a first-principles B3LYP-D3 study.
    Darvish Ganji M; Hosseini-Khah SM; Amini-Tabar Z
    Phys Chem Chem Phys; 2015 Jan; 17(4):2504-11. PubMed ID: 25490973
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Tuning the van der Waals Interaction of Graphene with Molecules via Doping.
    Huttmann F; Martínez-Galera AJ; Caciuc V; Atodiresei N; Schumacher S; Standop S; Hamada I; Wehling TO; Blügel S; Michely T
    Phys Rev Lett; 2015 Dec; 115(23):236101. PubMed ID: 26684126
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Reactivity enhancement of ultracold O(3P)+H2 collisions by van der Waals interactions.
    Weck PF; Balakrishnan N
    J Chem Phys; 2005 Oct; 123(14):144308. PubMed ID: 16238392
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Density functional theory based generalized effective fragment potential method.
    Nguyen KA; Pachter R; Day PN
    J Chem Phys; 2014 Jun; 140(24):244101. PubMed ID: 24985612
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Stability, adsorption, and diffusion of CH₄, CO₂, and H₂ in clathrate hydrates.
    Román-Pérez G; Moaied M; Soler JM; Yndurain F
    Phys Rev Lett; 2010 Oct; 105(14):145901. PubMed ID: 21230845
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Minimizing density functional failures for non-covalent interactions beyond van der Waals complexes.
    Corminboeuf C
    Acc Chem Res; 2014 Nov; 47(11):3217-24. PubMed ID: 24655016
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Binding of hydrogen on benzene, coronene, and graphene from quantum Monte Carlo calculations.
    Ma J; Michaelides A; Alfè D
    J Chem Phys; 2011 Apr; 134(13):134701. PubMed ID: 21476763
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Validation of dispersion-corrected density functional theory approaches for ionic liquid systems.
    Zahn S; Kirchner B
    J Phys Chem A; 2008 Sep; 112(36):8430-5. PubMed ID: 18707061
    [TBL] [Abstract][Full Text] [Related]  

  • 72. The extended Perdew-Burke-Ernzerhof functional with improved accuracy for thermodynamic and electronic properties of molecular systems.
    Xu X; Goddard WA
    J Chem Phys; 2004 Sep; 121(9):4068-82. PubMed ID: 15332952
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Geometrical correction for the inter- and intramolecular basis set superposition error in periodic density functional theory calculations.
    Brandenburg JG; Alessio M; Civalleri B; Peintinger MF; Bredow T; Grimme S
    J Phys Chem A; 2013 Sep; 117(38):9282-92. PubMed ID: 23947824
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Calculating dispersion interactions using maximally localized Wannier functions.
    Andrinopoulos L; Hine ND; Mostofi AA
    J Chem Phys; 2011 Oct; 135(15):154105. PubMed ID: 22029295
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Physical adsorption: theory of van der Waals interactions between particles and clean surfaces.
    Tao J; Rappe AM
    Phys Rev Lett; 2014 Mar; 112(10):106101. PubMed ID: 24679308
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Van der Waals stacks of few-layer h-AlN with graphene: an ab initio study of structural, interaction and electronic properties.
    dos Santos RB; Mota Fde B; Rivelino R; Kakanakova-Georgieva A; Gueorguiev GK
    Nanotechnology; 2016 Apr; 27(14):145601. PubMed ID: 26902955
    [TBL] [Abstract][Full Text] [Related]  

  • 78. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P; Szalewicz K
    J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
    [TBL] [Abstract][Full Text] [Related]  

  • 79. A novel correction scheme for DFT: a combined vdW-DF/CCSD(T) approach.
    Hermann J; Bludský O
    J Chem Phys; 2013 Jul; 139(3):034115. PubMed ID: 23883018
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Reaching the cold regime: S((1)D) + H2 and the role of long-range interactions in open shell reactive collisions.
    Lara M; Dayou F; Launay JM
    Phys Chem Chem Phys; 2011 May; 13(18):8359-70. PubMed ID: 21373672
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.