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 *

292 related articles for article (PubMed ID: 19239304)

  • 1. Van der Waals interactions at surfaces by density functional theory using Wannier functions.
    Silvestrelli PL; Benyahia K; Grubisiĉ S; Ancilotto F; Toigo F
    J Chem Phys; 2009 Feb; 130(7):074702. PubMed ID: 19239304
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Van der Waals interactions in density functional theory using Wannier functions.
    Silvestrelli PL
    J Phys Chem A; 2009 Apr; 113(17):5224-34. PubMed ID: 19344144
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Van der Waals interactions in density functional theory by combining the quantum harmonic oscillator-model with localized Wannier functions.
    Silvestrelli PL
    J Chem Phys; 2013 Aug; 139(5):054106. PubMed ID: 23927242
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Including screening in van der Waals corrected density functional theory calculations: the case of atoms and small molecules physisorbed on graphene.
    Silvestrelli PL; Ambrosetti A
    J Chem Phys; 2014 Mar; 140(12):124107. PubMed ID: 24697424
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Van der Waals interactions in DFT made easy by Wannier functions.
    Silvestrelli PL
    Phys Rev Lett; 2008 Feb; 100(5):053002. PubMed ID: 18352369
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS(2).
    Moses PG; Mortensen JJ; Lundqvist BI; Norskov JK
    J Chem Phys; 2009 Mar; 130(10):104709. PubMed ID: 19292551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solids.
    Gibbs GV; Wallace AF; Cox DF; Dove PM; Downs RT; Ross NL; Rosso KM
    J Phys Chem A; 2009 Jan; 113(4):736-49. PubMed ID: 19123777
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Improved description of soft layered materials with van der Waals density functional theory.
    Graziano G; Klimeš J; Fernandez-Alonso F; Michaelides A
    J Phys Condens Matter; 2012 Oct; 24(42):424216. PubMed ID: 23032994
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The role of van der Waals interactions in surface-supported supramolecular networks.
    Nguyen MT; Pignedoli CA; Treier M; Fasel R; Passerone D
    Phys Chem Chem Phys; 2010 Jan; 12(4):992-9. PubMed ID: 20066384
    [TBL] [Abstract][Full Text] [Related]  

  • 10. van der Waals interactions in DFT using Wannier functions without empirical parameters.
    Silvestrelli PL; Ambrosetti A
    J Chem Phys; 2019 Apr; 150(16):164109. PubMed ID: 31042875
    [TBL] [Abstract][Full Text] [Related]  

  • 11. van der Waals interactions of polycyclic aromatic hydrocarbon dimers.
    Chakarova SD; Schröder E
    J Chem Phys; 2005 Feb; 122(5):54102. PubMed ID: 15740305
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters.
    Banerjee A; Chakrabarti A; Ghanty TK
    J Chem Phys; 2007 Oct; 127(13):134103. PubMed ID: 17919007
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations.
    Oliveira MJ; Botti S; Marques MA
    Phys Chem Chem Phys; 2011 Sep; 13(33):15055-61. PubMed ID: 21785779
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Van der Waals density functional from multipole dispersion interactions.
    Alves de Lima N
    J Chem Phys; 2010 Jan; 132(1):014110. PubMed ID: 20078152
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Self-consistent implementation of a nonlocal van der Waals density functional with a Gaussian basis set.
    Vydrov OA; Wu Q; Van Voorhis T
    J Chem Phys; 2008 Jul; 129(1):014106. PubMed ID: 18624469
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Van der Waals-corrected density functional theory: benchmarking for hydrogen-nanotube and nanotube-nanotube interactions.
    Du AJ; Smith SC
    Nanotechnology; 2005 Oct; 16(10):2118-23. PubMed ID: 20817982
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Importance of van der Waals interactions in liquid water.
    Lin IC; Seitsonen AP; Coutinho-Neto MD; Tavernelli I; Rothlisberger U
    J Phys Chem B; 2009 Jan; 113(4):1127-31. PubMed ID: 19123911
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Fast calculation of van der Waals volume as a sum of atomic and bond contributions and its application to drug compounds.
    Zhao YH; Abraham MH; Zissimos AM
    J Org Chem; 2003 Sep; 68(19):7368-73. PubMed ID: 12968888
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Linear response time-dependent density functional theory for van der Waals coefficients.
    Chu X; Dalgarno A
    J Chem Phys; 2004 Sep; 121(9):4083-8. PubMed ID: 15332953
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.