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 *

223 related articles for article (PubMed ID: 19916613)

  • 1. The thermodynamic and ground state properties of the TIP4P water octamer.
    Asare E; Musah AR; Curotto E; Freeman DL; Doll JD
    J Chem Phys; 2009 Nov; 131(18):184508. PubMed ID: 19916613
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computer simulation study of metastable ice VII and amorphous phases obtained by its melting.
    Slovák J; Tanaka H
    J Chem Phys; 2005 May; 122(20):204512. PubMed ID: 15945757
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Melting temperature of ice Ih calculated from coexisting solid-liquid phases.
    Wang J; Yoo S; Bai J; Morris JR; Zeng XC
    J Chem Phys; 2005 Jul; 123(3):36101. PubMed ID: 16080767
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Importance sampling for quantum Monte Carlo in manifolds: addressing the time scale problem in simulations of molecular aggregates.
    Luan T; Curotto E; Mella M
    J Chem Phys; 2008 Apr; 128(16):164102. PubMed ID: 18447416
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The melting temperature of the most common models of water.
    Vega C; Sanz E; Abascal JL
    J Chem Phys; 2005 Mar; 122(11):114507. PubMed ID: 15836229
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical.
    Predescu C; Frantsuzov PA; Mandelshtam VA
    J Chem Phys; 2005 Apr; 122(15):154305. PubMed ID: 15945633
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rigid quantum Monte Carlo simulations of condensed molecular matter: water clusters in the n=2-->8 range.
    Langley SF; Curotto E; Freeman DL; Doll JD
    J Chem Phys; 2007 Feb; 126(8):084506. PubMed ID: 17343457
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systems.
    Curotto E; Mella M
    J Chem Phys; 2010 Dec; 133(21):214301. PubMed ID: 21142298
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Free energy profiles of amino acid side chain analogs near water-vapor interface obtained via MD simulations.
    Shaytan AK; Ivanov VA; Shaitan KV; Khokhlov AR
    J Comput Chem; 2010 Jan; 31(1):204-16. PubMed ID: 19421988
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nuclear quantum effects in water clusters: the role of the molecular flexibility.
    González BS; Noya EG; Vega C; Sesé LM
    J Phys Chem B; 2010 Feb; 114(7):2484-92. PubMed ID: 20121175
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Testing recent charge-on-spring type polarizable water models. I. Melting temperature and ice properties.
    Kiss PT; Bertsyk P; Baranyai A
    J Chem Phys; 2012 Nov; 137(19):194102. PubMed ID: 23181289
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exact ground state Monte Carlo method for Bosons without importance sampling.
    Rossi M; Nava M; Reatto L; Galli DE
    J Chem Phys; 2009 Oct; 131(15):154108. PubMed ID: 20568848
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of the TIP4P-Ew water model: vapor pressure and boiling point.
    Horn HW; Swope WC; Pitera JW
    J Chem Phys; 2005 Nov; 123(19):194504. PubMed ID: 16321097
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dissociation energy of the water dimer from quantum Monte Carlo calculations.
    Gurtubay IG; Needs RJ
    J Chem Phys; 2007 Sep; 127(12):124306. PubMed ID: 17902902
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum effects in liquid water and ice: model dependence.
    Hernández de la Peña L; Kusalik PG
    J Chem Phys; 2006 Aug; 125(5):054512. PubMed ID: 16942231
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Accurate vibrational-rotational partition functions and standard-state free energy values for H2O2 from Monte Carlo path-integral calculations.
    Lynch VA; Mielke SL; Truhlar DG
    J Chem Phys; 2004 Sep; 121(11):5148-62. PubMed ID: 15352807
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Critical comparison of classical and quantum mechanical treatments of the phase equilibria of water.
    Wick CD; Schenter GK
    J Chem Phys; 2006 Mar; 124(11):114505. PubMed ID: 16555899
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Heat capacity effects associated with the hydrophobic hydration and interaction of simple solutes: a detailed structural and energetical analysis based on molecular dynamics simulations.
    Paschek D
    J Chem Phys; 2004 Jun; 120(22):10605-17. PubMed ID: 15268086
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.