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 *

115 related articles for article (PubMed ID: 15634034)

  • 1. Rydberg-London potential for diatomic molecules and unbonded atom pairs.
    Cahill K; Parsegian VA
    J Chem Phys; 2004 Dec; 121(22):10839-42. PubMed ID: 15634034
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pauli-Rydberg-London potential: an accurate pair potential function for diatomic systems.
    Xie JC; Kar T; Xie RH
    J Nanosci Nanotechnol; 2014 May; 14(5):3993-4001. PubMed ID: 24734679
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Melting line of the Lennard-Jones system, infinite size, and full potential.
    Mastny EA; de Pablo JJ
    J Chem Phys; 2007 Sep; 127(10):104504. PubMed ID: 17867758
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tests of an approximate scaling principle for dynamics of classical fluids.
    Young T; Andersen HC
    J Phys Chem B; 2005 Feb; 109(7):2985-94. PubMed ID: 16851313
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes.
    Paricaud P
    J Chem Phys; 2006 Apr; 124(15):154505. PubMed ID: 16674240
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Wave function delocalization and large-amplitude vibrations of helium on corrugated aromatic microsurfaces: tetracene.He and pentacene.He van der Waals complexes.
    Xu M; Bacić Z
    J Phys Chem A; 2007 Aug; 111(31):7653-63. PubMed ID: 17530836
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Morse, Lennard-Jones, and Kratzer Potentials: A Canonical Perspective with Applications.
    Walton JR; Rivera-Rivera LA; Lucchese RR; Bevan JW
    J Phys Chem A; 2016 Oct; 120(42):8347-8359. PubMed ID: 27676168
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excluded volume in the generic van der Waals equation of state and the self-diffusion coefficient of the Lennard-Jones fluid.
    Laghaei R; Eskandari Nasrabad A; Chan Eu B
    J Chem Phys; 2006 Apr; 124(15):154502. PubMed ID: 16674237
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulations.
    Pirani F; Brizi S; Roncaratti LF; Casavecchia P; Cappelletti D; Vecchiocattivi F
    Phys Chem Chem Phys; 2008 Sep; 10(36):5489-503. PubMed ID: 18956082
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Impact of Combination Rules, Level of Theory, and Potential Function on the Modeling of Gas- and Condensed-Phase Properties of Noble Gases.
    Kříž K; van Maaren PJ; van der Spoel D
    J Chem Theory Comput; 2024 Mar; 20(6):2362-2376. PubMed ID: 38477573
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Atom-atom partitioning of total (super)molecular energy: the hidden terms of classical force fields.
    Rafat M; Popelier PL
    J Comput Chem; 2007 Jan; 28(1):292-301. PubMed ID: 17109431
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A molecular dynamics study of nitric oxide in water: diffusion and structure.
    Zhou Z; Todd BD; Travis KP; Sadus RJ
    J Chem Phys; 2005 Aug; 123(5):054505. PubMed ID: 16108667
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular theory of thermal conductivity of the Lennard-Jones fluid.
    Eskandari Nasrabad A; Laghaei R; Eu BC
    J Chem Phys; 2006 Feb; 124(8):084506. PubMed ID: 16512728
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combination Rules for Morse-Based van der Waals Force Fields.
    Yang L; Sun L; Deng WQ
    J Phys Chem A; 2018 Feb; 122(6):1672-1677. PubMed ID: 29360381
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Observation of Rydberg-Atom Macrodimers: Micrometer-Sized Diatomic Molecules.
    Saßmannshausen H; Deiglmayr J
    Phys Rev Lett; 2016 Aug; 117(8):083401. PubMed ID: 27588856
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N2.
    Kalugina YN; Cherepanov VN; Buldakov MA; Zvereva-Loëte N; Boudon V
    J Chem Phys; 2009 Oct; 131(13):134304. PubMed ID: 19814550
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Rational design of ion force fields based on thermodynamic solvation properties.
    Horinek D; Mamatkulov SI; Netz RR
    J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Modified Morse potential for unification of the pair interactions.
    Cheng L; Yang J
    J Chem Phys; 2007 Sep; 127(12):124104. PubMed ID: 17902890
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Revisiting Numerical Solutions of Weakly Bound Noble Gases' Vibrational Energy Levels Modeled by the Improved Lennard-Jones Potential.
    Bramastya Apriliyanto Y; Lombardi A; Mancini L; Pirani F; Faginas-Lago N
    Chemphyschem; 2024 Oct; 25(20):e202400223. PubMed ID: 38923256
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational energy relaxation of a diatomic molecule in a room-temperature ionic liquid.
    Shim Y; Kim HJ
    J Chem Phys; 2006 Jul; 125(2):24507. PubMed ID: 16848592
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.