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 *

197 related articles for article (PubMed ID: 31325952)

  • 1. Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials.
    Deiters UK; Sadus RJ
    J Chem Phys; 2019 Jul; 151(3):034509. PubMed ID: 31325952
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials.
    Vlasiuk M; Sadus RJ
    J Chem Phys; 2017 Jun; 146(24):244504. PubMed ID: 28668034
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data.
    Deiters UK; Sadus RJ
    J Chem Phys; 2019 Apr; 150(13):134504. PubMed ID: 30954035
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An intermolecular potential for hydrogen: Classical molecular simulation of pressure-density-temperature behavior, vapor-liquid equilibria, and critical and triple point properties.
    Deiters UK; Sadus RJ
    J Chem Phys; 2023 May; 158(19):. PubMed ID: 37184016
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Accurate determination of solid-liquid equilibria by molecular simulation: Behavior of Ne, Ar, Kr, and Xe from low to high pressures.
    Deiters UK; Sadus RJ
    J Chem Phys; 2022 Nov; 157(20):204504. PubMed ID: 36456240
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ab initio interatomic potentials and the thermodynamic properties of fluids.
    Vlasiuk M; Sadus RJ
    J Chem Phys; 2017 Jul; 147(2):024505. PubMed ID: 28711063
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium.
    Deiters UK; Sadus RJ
    J Phys Chem B; 2020 Mar; 124(11):2268-2276. PubMed ID: 32081009
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interatomic Interactions Responsible for the Solid-Liquid and Vapor-Liquid Phase Equilibria of Neon.
    Deiters UK; Sadus RJ
    J Phys Chem B; 2021 Aug; 125(30):8522-8531. PubMed ID: 34288687
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio interatomic potentials and transport properties of alkali metal (M = Rb and Cs)-rare gas (Rg = He, Ne, Ar, Kr, and Xe) media.
    Medvedev AA; Meshkov VV; Stolyarov AV; Heaven MC
    Phys Chem Chem Phys; 2018 Oct; 20(40):25974-25982. PubMed ID: 30298162
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials.
    Nasrabad AE; Laghaei R; Deiters UK
    J Chem Phys; 2004 Oct; 121(13):6423-34. PubMed ID: 15446941
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria.
    Chang J; Sandler SI
    J Chem Phys; 2004 Oct; 121(15):7474-83. PubMed ID: 15473822
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurity.
    Castro-Palacios JC; Rubayo-Soneira J; Ishii K; Yamashita K
    J Chem Phys; 2007 Apr; 126(13):134315. PubMed ID: 17430040
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C; Abascal JL; Nezbeda I
    J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Combining intermolecular potentials for the prediction of fluid properties: Two-body and three-body interactions.
    Sadus RJ
    J Chem Phys; 2020 Dec; 153(21):214509. PubMed ID: 33291920
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vapor-liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials.
    Ströker P; Meier K
    J Chem Phys; 2024 Mar; 160(9):. PubMed ID: 38426525
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two-body intermolecular potentials from second virial coefficient properties.
    Sadus RJ
    J Chem Phys; 2019 Jan; 150(2):024503. PubMed ID: 30646723
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular simulation of orthobaric isochoric heat capacities near the critical point.
    Sadus RJ
    Phys Rev E; 2019 Jan; 99(1-1):012139. PubMed ID: 30780235
    [TBL] [Abstract][Full Text] [Related]  

  • 18. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Insertion of rare gas atoms into BF3 and AlF3 molecules: an ab initio investigation.
    Jayasekharan T; Ghanty TK
    J Chem Phys; 2006 Dec; 125(23):234106. PubMed ID: 17190546
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.