BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

174 related articles for article (PubMed ID: 29884042)

  • 1. Ab initio intermolecular potential energy surface for the CO
    Crusius JP; Hellmann R; Castro-Palacio JC; Vesovic V
    J Chem Phys; 2018 Jun; 148(21):214306. PubMed ID: 29884042
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intermolecular potential energy surface and thermophysical properties of the CH4-N2 system.
    Hellmann R; Bich E; Vogel E; Vesovic V
    J Chem Phys; 2014 Dec; 141(22):224301. PubMed ID: 25494743
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intermolecular potential energy surface and thermophysical properties of propane.
    Hellmann R
    J Chem Phys; 2017 Mar; 146(11):114304. PubMed ID: 28330364
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxide.
    Crusius JP; Hellmann R; Hassel E; Bich E
    J Chem Phys; 2015 Jun; 142(24):244307. PubMed ID: 26133428
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfide.
    Hellmann R; Bich E; Vogel E; Vesovic V
    Phys Chem Chem Phys; 2011 Aug; 13(30):13749-58. PubMed ID: 21720616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intermolecular potential energy surface and thermophysical properties of ethylene oxide.
    Crusius JP; Hellmann R; Hassel E; Bich E
    J Chem Phys; 2014 Oct; 141(16):164322. PubMed ID: 25362314
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio intermolecular potential energy surface and second pressure virial coefficients of methane.
    Hellmann R; Bich E; Vogel E
    J Chem Phys; 2008 Jun; 128(21):214303. PubMed ID: 18537418
    [TBL] [Abstract][Full Text] [Related]  

  • 8. State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas.
    Jäger B; Hellmann R; Bich E; Vogel E
    J Chem Phys; 2016 Mar; 144(11):114304. PubMed ID: 27004873
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermophysical properties of krypton-helium gas mixtures from ab initio pair potentials.
    Jäger B; Bich E
    J Chem Phys; 2017 Jun; 146(21):214302. PubMed ID: 28595411
    [TBL] [Abstract][Full Text] [Related]  

  • 10. State-of-the-art ab initio potential energy curve for the xenon atom pair and related spectroscopic and thermophysical properties.
    Hellmann R; Jäger B; Bich E
    J Chem Phys; 2017 Jul; 147(3):034304. PubMed ID: 28734299
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio potential energy surfaces for the O2-O2 system and derived thermophysical properties.
    Hellmann R
    J Chem Phys; 2023 Sep; 159(10):. PubMed ID: 37682206
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Intermolecular potential energy surface for CS2 dimer.
    Farrokhpour H; Mombeini Z; Namazian M; Coote ML
    J Comput Chem; 2011 Apr; 32(5):797-809. PubMed ID: 20941736
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio potential energy surface for methane and carbon dioxide and application to vapor-liquid coexistence.
    Pai SJ; Bae YC
    J Chem Phys; 2014 Aug; 141(6):064303. PubMed ID: 25134567
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonadditive three-body potential and third to eighth virial coefficients of carbon dioxide.
    Hellmann R
    J Chem Phys; 2017 Feb; 146(5):054302. PubMed ID: 28178823
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Carbon dioxide hydrate phase equilibrium and cage occupancy calculations using ab initio intermolecular potentials.
    Velaga SC; Anderson BJ
    J Phys Chem B; 2014 Jan; 118(2):577-89. PubMed ID: 24328234
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio 3D potential energy and dipole moment surfaces for the CH4-Ar complex: Collision-induced intensity and dimer content.
    Kalugina YN; Lokshtanov SE; Cherepanov VN; Vigasin AA
    J Chem Phys; 2016 Feb; 144(5):054304. PubMed ID: 26851918
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential energy surface for interactions between two hydrogen molecules.
    Patkowski K; Cencek W; Jankowski P; Szalewicz K; Mehl JB; Garberoglio G; Harvey AH
    J Chem Phys; 2008 Sep; 129(9):094304. PubMed ID: 19044867
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface.
    Bukowski R; Szalewicz K; Groenenboom GC; van der Avoird A
    J Chem Phys; 2008 Mar; 128(9):094313. PubMed ID: 18331099
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations of fluid methane properties using ab initio intermolecular interaction potentials.
    Chao SW; Li AH; Chao SD
    J Comput Chem; 2009 Sep; 30(12):1839-49. PubMed ID: 19090563
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study of the CO
    Ajili Y; Quintas-Sánchez E; Mehnen B; Żuchowski PS; Brzęk F; El-Kork N; Gacesa M; Dawes R; Hochlaf M
    Phys Chem Chem Phys; 2022 Dec; 24(47):28984-28993. PubMed ID: 36420625
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.