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 *

190 related articles for article (PubMed ID: 19405569)

  • 21. Thermodynamic properties of ammonia clusters (NH3)n n = 2-11: comparing classical and quantum simulation results for hydrogen bonded species.
    Lubombo C; Curotto E; Janeiro Barral PE; Mella M
    J Chem Phys; 2009 Jul; 131(3):034312. PubMed ID: 19624202
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Analysis of kinetic isotope effects for nonadiabatic reactions.
    Kim H; Hanna G; Kapral R
    J Chem Phys; 2006 Aug; 125(8):084509. PubMed ID: 16965031
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Assessment of performance of the general purpose polarizable force field QMPFF3 in condensed phase.
    Donchev AG; Galkin NG; Illarionov AA; Khoruzhii OV; Olevanov MA; Ozrin VD; Pereyaslavets LB; Tarasov VI
    J Comput Chem; 2008 Jun; 29(8):1242-9. PubMed ID: 18161686
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Development of many-body polarizable force fields for Li-battery applications: 2. LiTFSI-doped Oligoether, polyether, and carbonate-based electrolytes.
    Borodin O; Smith GD
    J Phys Chem B; 2006 Mar; 110(12):6293-9. PubMed ID: 16553447
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular wave packet interferometry and quantum entanglement.
    Martínez-Galicia R; Romero-Rochín V
    J Chem Phys; 2005 Mar; 122(9):094101. PubMed ID: 15836106
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling vibrational resonance in linear hydrocarbon chain with a mixed quantum-classical method.
    Gelman D; Schwartz SD
    J Chem Phys; 2009 Apr; 130(13):134110. PubMed ID: 19355720
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Accuracy of typical approximations in classical models of intermolecular polarization.
    Söderhjelm P; Ohrn A; Ryde U; Karlström G
    J Chem Phys; 2008 Jan; 128(1):014102. PubMed ID: 18190180
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A fast path integral method for polarizable force fields.
    Fanourgakis GS; Markland TE; Manolopoulos DE
    J Chem Phys; 2009 Sep; 131(9):094102. PubMed ID: 19739844
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Impacts of quantization on the properties of liquid water.
    Hernandez de la Peña L; Gulam Razul MS; Kusalik PG
    J Phys Chem A; 2005 Aug; 109(32):7236-41. PubMed ID: 16834088
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum wavepacket ab initio molecular dynamics for extended systems.
    Li X; Iyengar SS
    J Phys Chem A; 2011 Jun; 115(23):6269-84. PubMed ID: 21491892
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum mechanical force field for water with explicit electronic polarization.
    Han J; Mazack MJ; Zhang P; Truhlar DG; Gao J
    J Chem Phys; 2013 Aug; 139(5):054503. PubMed ID: 23927266
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Tunneling dynamics with a mixed quantum-classical method: quantum corrected propagator combined with frozen Gaussian wave packets.
    Gelman D; Schwartz SD
    J Chem Phys; 2008 Jul; 129(2):024504. PubMed ID: 18624535
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Many-body effects are essential in a physically motivated CO2 force field.
    Yu K; Schmidt JR
    J Chem Phys; 2012 Jan; 136(3):034503. PubMed ID: 22280763
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum dynamics in open quantum-classical systems.
    Kapral R
    J Phys Condens Matter; 2015 Feb; 27(7):073201. PubMed ID: 25634784
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Competing quantum effects in the dynamics of a flexible water model.
    Habershon S; Markland TE; Manolopoulos DE
    J Chem Phys; 2009 Jul; 131(2):024501. PubMed ID: 19603998
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Capturing Many-Body Interactions with Classical Dipole Induction Models.
    Liu C; Qi R; Wang Q; Piquemal JP; Ren P
    J Chem Theory Comput; 2017 Jun; 13(6):2751-2761. PubMed ID: 28482664
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Pairwise additivity in the nuclear magnetic resonance interactions of atomic xenon.
    Hanni M; Lantto P; Vaara J
    Phys Chem Chem Phys; 2009 Apr; 11(14):2485-96. PubMed ID: 19325983
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Semiclassical initial value series representation in the continuum limit: application to vibrational relaxation.
    Moix JM; Pollak E
    J Chem Phys; 2008 Aug; 129(6):064515. PubMed ID: 18715093
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Equivalence of two approaches for quantum-classical hybrid systems.
    Zhan F; Lin Y; Wu B
    J Chem Phys; 2008 May; 128(20):204104. PubMed ID: 18513007
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The periodically kicked quantum spin.
    Parmenter RH; Yu LY
    Chaos; 1992 Oct; 2(4):589-598. PubMed ID: 12780006
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.