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 *

281 related articles for article (PubMed ID: 10576733)

  • 21. Performance of a Non-Local van der Waals Density Functional on the Dissociation of H2 on Metal Surfaces.
    Wijzenbroek M; Klein DM; Smits B; Somers MF; Kroes GJ
    J Phys Chem A; 2015 Dec; 119(50):12146-58. PubMed ID: 26258988
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Potential energy surface for H2O((3)A(")) from accurate ab initio data with inclusion of long-range interactions.
    Brandão J; Mogo C; Silva BC
    J Chem Phys; 2004 Nov; 121(18):8861-8. PubMed ID: 15527349
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.
    Mills JD; Ben-Nun M; Rollin K; Bromley MW; Li J; Hinde RJ; Winstead CL; Sheehy JA; Boatz JA; Langhoff PW
    J Phys Chem B; 2016 Aug; 120(33):8321-37. PubMed ID: 27232159
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On the role of scattering resonances in the F+HD reaction dynamics.
    De Fazio D; Cavalli S; Aquilanti V; Buchachenko AA; Tscherbul TV
    J Phys Chem A; 2007 Dec; 111(49):12538-49. PubMed ID: 17997533
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Relative importance of electrostatic and van der Waals forces in particle adhesion to rough conducting surfaces.
    Rajupet S; Riet AA; Chen Q; Sow M; Lacks DJ
    Phys Rev E; 2021 Apr; 103(4-1):042906. PubMed ID: 34005883
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Cold and ultracold chemical reactions of F+HCl and F+DCl.
    Quéméner G; Balakrishnan N
    J Chem Phys; 2008 Jun; 128(22):224304. PubMed ID: 18554010
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes.
    Lukes V; Ilcin M; Laurinc V; Biskupic S
    J Chem Phys; 2004 Sep; 121(12):5852-9. PubMed ID: 15367012
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Clamping instability and van der Waals forces in carbon nanotube mechanical resonators.
    Aykol M; Hou B; Dhall R; Chang SW; Branham W; Qiu J; Cronin SB
    Nano Lett; 2014 May; 14(5):2426-30. PubMed ID: 24758201
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Interatomic coulombic decay in van der waals clusters and impact of nuclear motion.
    Santra R; Zobeley J; Cederbaum LS; Moiseyev N
    Phys Rev Lett; 2000 Nov; 85(21):4490-3. PubMed ID: 11082578
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Van der Waals forces. Special characteristics in lipid-water systems and a general method of calculation based on the Lifshitz theory.
    Ninham BW; Parsegian VA
    Biophys J; 1970 Jul; 10(7):646-63. PubMed ID: 5449915
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics Study.
    Füchsel G; Zhou X; Jiang B; Juaristi JI; Alducin M; Guo H; Kroes GJ
    J Phys Chem C Nanomater Interfaces; 2019 Jan; 123(4):2287-2299. PubMed ID: 30740194
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A new potential energy surface for OH(A 2Sigma(+))-Ar: the van der Waals complex and scattering dynamics.
    Kłos J; Alexander MH; Brouard M; Eyles CJ; Aoiz FJ
    J Chem Phys; 2008 Aug; 129(5):054301. PubMed ID: 18698894
    [TBL] [Abstract][Full Text] [Related]  

  • 33. An ab initio study of van der Waals potential energy parameters for silver clusters.
    Hänninen V; Korpinen M; Ren Q; Hinde R; Halonen L
    J Phys Chem A; 2011 Mar; 115(11):2332-9. PubMed ID: 21348479
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Van der waals interactions and decrease of the rotational barrier of methyl-sized rotators: a theoretical study.
    Baudry J
    J Am Chem Soc; 2006 Aug; 128(34):11088-93. PubMed ID: 16925426
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Van der Waals interactions: evaluations by use of a statistical mechanical method.
    Høye JS
    J Chem Phys; 2011 Oct; 135(13):134102. PubMed ID: 21992277
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Reaction dynamics and mechanism of the Cl + HD(v = 1) reaction: a quantum mechanical study.
    González-Sánchez L; Aldegunde J; Jambrina PG; Aoiz FJ
    J Phys Chem A; 2013 Aug; 117(32):7030-41. PubMed ID: 23477493
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Revisiting the F + HCl → HF + Cl reaction using a multireference coupled-cluster method.
    Aoto YA; Köhn A
    Phys Chem Chem Phys; 2016 Nov; 18(44):30241-30253. PubMed ID: 27722417
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Role of van der Waals resonances in the vibrational relaxation of HF by collisions with H atoms.
    Tao L; Alexander MH
    J Chem Phys; 2007 Sep; 127(11):114301. PubMed ID: 17887831
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio studies of the interaction potential for the Xe-NO(X2Π) van der Waals complex: bound states and fully quantum and quasi-classical scattering.
    Kłos J; Aoiz FJ; Menéndez M; Brouard M; Chadwick H; Eyles CJ
    J Chem Phys; 2012 Jul; 137(1):014312. PubMed ID: 22779653
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio characterization of the Ca-HCl van der Waals complex.
    Koput J; Makarewicz J
    J Chem Phys; 2010 Feb; 132(6):064307. PubMed ID: 20151743
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.