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 *

147 related articles for article (PubMed ID: 33869695)

  • 1. Dataset on structure and physical properties of stable diatomic systems based on van der Waals density functional method.
    Shibata K; Suzuki E; Mizoguchi T
    Data Brief; 2021 Jun; 36():106968. PubMed ID: 33869695
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Perspectives on van der Waals Density Functionals: The Case of TiS
    Krogel JT; Yuk SF; Kent PRC; Cooper VR
    J Phys Chem A; 2020 Nov; 124(47):9867-9876. PubMed ID: 33190498
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The van der Waals interaction and absorption and electron circular dichroism spectra of two-dimensional bilayer stacked structures.
    Xu C; Ding Y; Wang S; Cao S
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Dec; 303():123182. PubMed ID: 37517268
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Predicting Van der Waals Heterostructures by a Combined Machine Learning and Density Functional Theory Approach.
    Willhelm D; Wilson N; Arroyave R; Qian X; Cagin T; Pachter R; Qian X
    ACS Appl Mater Interfaces; 2022 Jun; 14(22):25907-25919. PubMed ID: 35622945
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorbed Molecules as Interchangeable Dopants and Scatterers with a Van der Waals Bonding Memory in Graphene Sensors.
    Agbonlahor OG; Muruganathan M; Imamura T; Mizuta H
    ACS Sens; 2020 Jul; 5(7):2003-2009. PubMed ID: 32597169
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theory and practice of modeling van der Waals interactions in electronic-structure calculations.
    Stöhr M; Van Voorhis T; Tkatchenko A
    Chem Soc Rev; 2019 Jul; 48(15):4118-4154. PubMed ID: 31190037
    [TBL] [Abstract][Full Text] [Related]  

  • 7. GGA versus van der Waals density functional results for mixed gold/mercury molecules and pure Au and Hg cluster properties.
    Fernández EM; Balbás LC
    Phys Chem Chem Phys; 2011 Dec; 13(46):20863-70. PubMed ID: 22006277
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Assessment of two hybrid van der Waals density functionals for covalent and non-covalent binding of molecules.
    Berland K; Jiao Y; Lee JH; Rangel T; Neaton JB; Hyldgaard P
    J Chem Phys; 2017 Jun; 146(23):234106. PubMed ID: 28641426
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Effect of the van der Waals interaction on the electron energy-loss near edge structure theoretical calculation.
    Katsukura H; Miyata T; Tomita K; Mizoguchi T
    Ultramicroscopy; 2017 Jul; 178():88-95. PubMed ID: 27477916
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Formation of dimers of light noble atoms under encapsulation within fullerene's voids.
    Nikolaienko TY; Kryachko ES
    Nanoscale Res Lett; 2015; 10():185. PubMed ID: 25983673
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach.
    Sun YY; Kim YH; Lee K; Zhang SB
    J Chem Phys; 2008 Oct; 129(15):154102. PubMed ID: 19045171
    [TBL] [Abstract][Full Text] [Related]  

  • 12. van der Waals forces in density functional theory: a review of the vdW-DF method.
    Berland K; Cooper VR; Lee K; Schröder E; Thonhauser T; Hyldgaard P; Lundqvist BI
    Rep Prog Phys; 2015 Jun; 78(6):066501. PubMed ID: 25978530
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Screening nature of the van der Waals density functional method: a review and analysis of the many-body physics foundation.
    Hyldgaard P; Jiao Y; Shukla V
    J Phys Condens Matter; 2020 Jun; 32(39):. PubMed ID: 32213670
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Next-Generation Nonlocal van der Waals Density Functional.
    Chakraborty D; Berland K; Thonhauser T
    J Chem Theory Comput; 2020 Sep; 16(9):5893-5911. PubMed ID: 32786912
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures.
    Tao J; Perdew JP; Tang H; Shahi C
    J Chem Phys; 2018 Feb; 148(7):074110. PubMed ID: 29471641
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Physisorption of nucleobases on graphene: a comparative van der Waals study.
    Le D; Kara A; Schröder E; Hyldgaard P; Rahman TS
    J Phys Condens Matter; 2012 Oct; 24(42):424210. PubMed ID: 23032709
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Theoretical understanding of the properties of stepped iron surfaces with van der Waals interaction corrections.
    White JJ; Liu J; Hinsch JJ; Wang Y
    Phys Chem Chem Phys; 2021 Feb; 23(4):2649-2657. PubMed ID: 33480923
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.