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 *

156 related articles for article (PubMed ID: 38192328)

  • 1. Exploring HCl-HCl interactions: QZVPP calculations, improved Lennard-Jones potential, and second virial coefficient analysis for thermodynamics and industrial applications.
    Gill WA; Aziz MT; Darwish HW; Janjua MRSA
    RSC Adv; 2024 Jan; 14(3):1890-1901. PubMed ID: 38192328
    [TBL] [Abstract][Full Text] [Related]  

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

  • 3. Ab Initio Calculations of the Interaction Potential of the N
    Gill WA; Janjua MRSA
    J Phys Chem A; 2023 Aug; 127(30):6175-6185. PubMed ID: 37478471
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Modeling the Adsorption of Polycyclic Aromatic Hydrocarbons on Graphynes: An Improved Lennard-Jones Formulation.
    James A; Swathi RS
    J Phys Chem A; 2022 Jun; 126(22):3472-3485. PubMed ID: 35609299
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A Spectroscopic Validation of the Improved Lennard-Jones Model.
    de Oliveira RM; Machado de Macedo LG; da Cunha TF; Pirani F; Gargano R
    Molecules; 2021 Jun; 26(13):. PubMed ID: 34206733
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum Corrections to the Second Virial Coefficient for the Lennard-Jones (
    Boyd ME
    J Res Natl Bur Stand A Phys Chem; 1971; 75A(1):57-95. PubMed ID: 34876714
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On the behavior of the osmotic second virial coefficients of gases in aqueous solutions: Rigorous results, accurate approximations, and experimental evidence.
    Chialvo AA; Crisalle OD
    J Chem Phys; 2019 Mar; 150(12):124503. PubMed ID: 30927890
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The interaction of CCl
    de Oliveira RM; Roncaratti LF; de Macedo LG; Gargano R
    J Mol Model; 2017 Mar; 23(3):87. PubMed ID: 28224331
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Methanol-methanol and methanol-water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phase.
    Albertí M; Amat A; Aguilar A; Pirani F
    Phys Chem Chem Phys; 2017 Jun; 19(25):16765-16774. PubMed ID: 28627564
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Second virial coefficient of a generalized Lennard-Jones potential.
    González-Calderón A; Rocha-Ichante A
    J Chem Phys; 2015 Jan; 142(3):034305. PubMed ID: 25612707
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Virial coefficients of Lennard-Jones mixtures.
    Schultz AJ; Kofke DA
    J Chem Phys; 2009 Jun; 130(22):224104. PubMed ID: 19530759
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intermolecular Potential-Based Equations of State from Molecular Simulation and Second Virial Coefficient Properties.
    Sadus RJ
    J Phys Chem B; 2018 Aug; 122(31):7757-7763. PubMed ID: 30028617
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Calculation of the second self-diffusion and viscosity virial coefficients of Lennard-Jones fluid by equilibrium molecular dynamics simulations.
    Oderji HY; Ding H; Behnejad H
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jun; 83(6 Pt 1):061202. PubMed ID: 21797351
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum mechanical free energy profiles with post-quantization restraints: Binding free energy of the water dimer over a broad range of temperatures.
    Bishop KP; Roy PN
    J Chem Phys; 2018 Mar; 148(10):102303. PubMed ID: 29544287
    [TBL] [Abstract][Full Text] [Related]  

  • 16. HCl-H
    Liu Y; Li J; Felker PM; Bačić Z
    Phys Chem Chem Phys; 2021 Mar; 23(12):7101-7114. PubMed ID: 33876076
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonconformal interaction models and thermodynamics of polar fluids.
    Avalos E; del Río F; Lago S
    J Phys Chem B; 2005 Jan; 109(1):508-17. PubMed ID: 16851042
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Construction of subcritical isotherms for model and real gases on the basis of Mayer's cluster expansion.
    Ushcats MV; Bulavin LA
    Phys Rev E; 2020 Jun; 101(6-1):062128. PubMed ID: 32688551
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient.
    Babin V; Leforestier C; Paesani F
    J Chem Theory Comput; 2013 Dec; 9(12):5395-403. PubMed ID: 26592277
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A highly accurate potential energy curve for the mercury dimer.
    Pahl E; Figgen D; Thierfelder C; Peterson KA; Calvo F; Schwerdtfeger P
    J Chem Phys; 2010 Mar; 132(11):114301. PubMed ID: 20331291
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.