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Journal Abstract Search

175 related items for PubMed ID: 15918732

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  • 7. n-Heptane under pressure: structure and dynamics from molecular simulations.
    Krishnan M, Balasubramanian S.
    J Phys Chem B; 2005 Feb 10; 109(5):1936-46. PubMed ID: 16851178
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  • 8. Growing correlation length in supercooled water.
    Moore EB, Molinero V.
    J Chem Phys; 2009 Jun 28; 130(24):244505. PubMed ID: 19566164
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  • 9. A coupled Car-Parrinello molecular dynamics and EXAFS data analysis investigation of aqueous Co(2+).
    Spezia R, Duvail M, Vitorge P, Cartailler T, Tortajada J, Chillemi G, D'Angelo P, Gaigeot MP.
    J Phys Chem A; 2006 Dec 07; 110(48):13081-8. PubMed ID: 17134169
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  • 10. First-order transition in confined water between high-density liquid and low-density amorphous phases.
    Koga K, Tanaka H, Zeng XC.
    Nature; 2000 Nov 30; 408(6812):564-7. PubMed ID: 11117739
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  • 11. Structure of liquid nitromethane: comparison of simulation and diffraction studies.
    Megyes T, Bálint S, Grósz T, Radnai T, Bakó I, Almásy L.
    J Chem Phys; 2007 Apr 28; 126(16):164507. PubMed ID: 17477614
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  • 12. Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit.
    Lee HS, Tuckerman ME.
    J Chem Phys; 2007 Apr 28; 126(16):164501. PubMed ID: 17477608
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  • 14. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S, Sum AK.
    J Phys Chem B; 2007 May 31; 111(21):6026-33. PubMed ID: 17488110
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  • 17. Insulator to metal transition in fluid deuterium.
    Hood RQ, Galli G.
    J Chem Phys; 2004 Mar 22; 120(12):5691-4. PubMed ID: 15267446
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  • 19. Molecular dynamics simulation of liquid water: hybrid density functionals.
    Todorova T, Seitsonen AP, Hutter J, Kuo IF, Mundy CJ.
    J Phys Chem B; 2006 Mar 02; 110(8):3685-91. PubMed ID: 16494424
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  • 20. Lithium hydroxide phase transition under high pressure: an ab initio molecular dynamics study.
    Pagliai M, Iannuzzi M, Cardini G, Parrinello M, Schettino V.
    Chemphyschem; 2006 Jan 16; 7(1):141-7. PubMed ID: 16331720
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