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 *

194 related articles for article (PubMed ID: 18549204)

  • 1. Density oscillations in a nanoscale water film on salt: insight from ab initio molecular dynamics.
    Liu L; Krack M; Michaelides A
    J Am Chem Soc; 2008 Jul; 130(27):8572-3. PubMed ID: 18549204
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interfacial water: a first principles molecular dynamics study of a nanoscale water film on salt.
    Liu LM; Krack M; Michaelides A
    J Chem Phys; 2009 Jun; 130(23):234702. PubMed ID: 19548745
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dissociation of NaCl in water from ab initio molecular dynamics simulations.
    Timko J; Bucher D; Kuyucak S
    J Chem Phys; 2010 Mar; 132(11):114510. PubMed ID: 20331308
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio studies of layering behavior of liquid sodium surfaces and interfaces.
    Walker BG; Marzari N; Molteni C
    J Chem Phys; 2006 May; 124(17):174702. PubMed ID: 16689585
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules.
    Choudhuri JR; Chandra A
    J Chem Phys; 2014 Nov; 141(19):194705. PubMed ID: 25416903
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Water at a hydrophilic solid surface probed by ab initio molecular dynamics: inhomogeneous thin layers of dense fluid.
    Cicero G; Grossman JC; Catellani A; Galli G
    J Am Chem Soc; 2005 May; 127(18):6830-5. PubMed ID: 15869306
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure, energetics, and dynamics of water adsorbed on the muscovite (001) surface: a molecular dynamics simulation.
    Wang J; Kalinichev AG; Kirkpatrick RJ; Cygan RT
    J Phys Chem B; 2005 Aug; 109(33):15893-905. PubMed ID: 16853018
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics.
    Dyer PJ; Cummings PT
    J Chem Phys; 2006 Oct; 125(14):144519. PubMed ID: 17042621
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Cooperative effects at water-crystalline silica interfaces strengthen surface silanol hydrogen bonding. An ab initio molecular dynamics study.
    Musso F; Mignon P; Ugliengo P; Sodupe M
    Phys Chem Chem Phys; 2012 Aug; 14(30):10507-14. PubMed ID: 22622867
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Modeling the water-bioglass interface by ab initio molecular dynamics simulations.
    Tilocca A; Cormack AN
    ACS Appl Mater Interfaces; 2009 Jun; 1(6):1324-33. PubMed ID: 20355929
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and dynamics of the aqueous liquid-vapor interface: a comprehensive particle-based simulation study.
    Kuo IF; Mundy CJ; Eggimann BL; McGrath MJ; Siepmann JI; Chen B; Vieceli J; Tobias DJ
    J Phys Chem B; 2006 Mar; 110(8):3738-46. PubMed ID: 16494432
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio studies of a water layer at transition metal surfaces.
    Vassilev P; van Santen RA; Koper MT
    J Chem Phys; 2005 Feb; 122(5):54701. PubMed ID: 15740340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Salt effects on water/hydrophobic liquid interfaces: a molecular dynamics study.
    Zhang C; Carloni P
    J Phys Condens Matter; 2012 Mar; 24(12):124109. PubMed ID: 22395223
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Why are water-hydrophobic interfaces charged?
    Kudin KN; Car R
    J Am Chem Soc; 2008 Mar; 130(12):3915-9. PubMed ID: 18311970
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvation of p-nitrophenol at a water/alkane interface: the role of ionic strength and salt identity.
    Beildeck CL; Liu MJ; Brindza MR; Walker RA
    J Phys Chem B; 2005 Aug; 109(30):14604-10. PubMed ID: 16852842
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Specific Na+ and K+ cation effects on the interfacial water molecules at the air/aqueous salt solution interfaces probed with nonresonant second harmonic generation.
    Bian HT; Feng RR; Guo Y; Wang HF
    J Chem Phys; 2009 Apr; 130(13):134709. PubMed ID: 19355766
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Water uptake coefficients and deliquescence of NaCl nanoparticles at atmospheric relative humidities from molecular dynamics simulations.
    Bahadur R; Russell LM
    J Chem Phys; 2008 Sep; 129(9):094508. PubMed ID: 19044878
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation of liquid water confined inside graphite channels: dielectric and dynamical properties.
    Martí J; Nagy G; Guàrdia E; Gordillo MC
    J Phys Chem B; 2006 Nov; 110(47):23987-94. PubMed ID: 17125368
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Generation and integration of NaOH into NaCl clusters in supercritical water: a molecular dynamics study on hydrolysis product partitioning.
    Nahtigal IG; Svishchev IM
    J Phys Chem B; 2009 Nov; 113(44):14681-8. PubMed ID: 19824641
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab initio molecular dynamics study of the aqueous liquid-vapor interface.
    Kuo IF; Mundy CJ
    Science; 2004 Jan; 303(5658):658-60. PubMed ID: 14752157
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.