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 *

575 related articles for article (PubMed ID: 16613455)

  • 1. Equation of state of nitrogen (N2) at high pressures and high temperatures: molecular dynamics simulation.
    Krukowski S; Strak P
    J Chem Phys; 2006 Apr; 124(13):134501. PubMed ID: 16613455
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular nitrogen-N2 properties: the intermolecular potential and the equation of state.
    Strak P; Krukowski S
    J Chem Phys; 2007 May; 126(19):194501. PubMed ID: 17523816
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Determination of shear viscosity of molecular nitrogen (N2): molecular dynamic hard rotor methodology and the results.
    Strak P; Krukowski S
    J Phys Chem B; 2011 Apr; 115(15):4359-68. PubMed ID: 21438507
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series.
    Cifelli M; De Gaetani L; Prampolini G; Tani A
    J Phys Chem B; 2008 Aug; 112(32):9777-86. PubMed ID: 18630952
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X
    J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photo-induced desorption of NO from NiO(100): calculation of the four-dimensional potential energy surfaces and systematic wave packet studies.
    Mehdaoui I; Kröner D; Pykavy M; Freund HJ; Klüner T
    Phys Chem Chem Phys; 2006 Apr; 8(13):1584-92. PubMed ID: 16633643
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics integration meets standard theory of molecular vibrations.
    Praprotnik M; Janezic D
    J Chem Inf Model; 2005; 45(6):1571-9. PubMed ID: 16309256
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular based equation of state for shocked liquid nitromethane.
    Desbiens N; Bourasseau E; Maillet JB; Soulard L
    J Hazard Mater; 2009 Jul; 166(2-3):1120-6. PubMed ID: 19217711
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene.
    Tsolou G; Harmandaris VA; Mavrantzas VG
    J Chem Phys; 2006 Feb; 124(8):084906. PubMed ID: 16512741
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics.
    Mathiowetz AM; Jain A; Karasawa N; Goddard WA
    Proteins; 1994 Nov; 20(3):227-47. PubMed ID: 7892172
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy.
    Winnewisser BP; Winnewisser M; Medvedev IR; De Lucia FC; Ross SC; Koput J
    Phys Chem Chem Phys; 2010 Aug; 12(29):8158-89. PubMed ID: 20372691
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Aug; 125(8):084510. PubMed ID: 16965032
    [TBL] [Abstract][Full Text] [Related]  

  • 13. State-to-state rotational rate constants for CO + He: infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface.
    Smith TC; Hostutler DA; Hager GD; Heaven MC; McBane GC
    J Chem Phys; 2004 Feb; 120(5):2285-95. PubMed ID: 15268367
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Efficient solution of Poisson's equation using discrete variable representation basis sets for Car-Parrinello ab initio molecular dynamics simulations with cluster boundary conditions.
    Lee HS; Tuckerman ME
    J Chem Phys; 2008 Dec; 129(22):224108. PubMed ID: 19071908
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Semiconducting non-molecular nitrogen up to 240 GPa and its low-pressure stability.
    Eremets MI; Hemley RJ; Mao Hk ; Gregoryanz E
    Nature; 2001 May; 411(6834):170-4. PubMed ID: 11346788
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mass transport of O2 and N2 in nanoporous carbon (C168 schwarzite) using a quantum mechanical force field and molecular dynamics simulations.
    Arora G; Sandler SI
    Langmuir; 2006 May; 22(10):4620-8. PubMed ID: 16649773
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A molecular dynamics simulation study of the pressure-volume-temperature behavior of polymers under high pressure.
    Hooper JB; Bedrov D; Smith GD; Hanson B; Borodin O; Dattelbaum DM; Kober EM
    J Chem Phys; 2009 Apr; 130(14):144904. PubMed ID: 19368468
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperatures.
    Goldman N; Fried LE
    J Chem Phys; 2006 Jul; 125(4):44501. PubMed ID: 16942150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
    Harpham MR; Levinger NE; Ladanyi BM
    J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dynamical properties of hydrogen sulphide motion in its clathrate hydrate from ab initio and classical isobaric-isothermal molecular dynamics.
    English NJ; Tse JS
    J Phys Chem A; 2011 Jun; 115(23):6226-32. PubMed ID: 21391544
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 29.