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 *

139 related articles for article (PubMed ID: 16375519)

  • 1. Pair potentials from diffraction data on liquids: a neural network solution.
    Tóth G; Király N; Vrabecz A
    J Chem Phys; 2005 Nov; 123(17):174109. PubMed ID: 16375519
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.
    Mile V; Pusztai L; Dominguez H; Pizio O
    J Phys Chem B; 2009 Aug; 113(31):10760-9. PubMed ID: 19588949
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Tests of an approximate scaling principle for dynamics of classical fluids.
    Young T; Andersen HC
    J Phys Chem B; 2005 Feb; 109(7):2985-94. PubMed ID: 16851313
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure of penetrable-rod fluids: exact properties and comparison between Monte Carlo simulations and two analytic theories.
    Malijevský A; Santos A
    J Chem Phys; 2006 Feb; 124(7):74508. PubMed ID: 16497058
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inversion of radial distribution functions to pair forces by solving the Yvon-Born-Green equation iteratively.
    Cho HM; Chu JW
    J Chem Phys; 2009 Oct; 131(13):134107. PubMed ID: 19814543
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Penetrable-square-well fluids: analytical study and Monte Carlo simulations.
    Fantoni R; Giacometti A; Malijevský A; Santos A
    J Chem Phys; 2009 Sep; 131(12):124106. PubMed ID: 19791851
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effective potentials from complex simulations: a potential-matching algorithm and remarks on coarse-grained potentials.
    Tóth G
    J Phys Condens Matter; 2007 Aug; 19(33):335222. PubMed ID: 21694144
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and phase behavior of Widom-Rowlinson model calculated from a nonuniform Ornstein-Zernike equation.
    Malijevský A; Sokołowski S; Zientarski T
    J Chem Phys; 2006 Sep; 125(11):114505. PubMed ID: 16999488
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Extraction of site-site bridge functions and effective pair potentials from simulations of polar molecular liquids.
    Chuev GN; Vyalov I; Georgi N
    J Comput Chem; 2014 May; 35(13):1010-23. PubMed ID: 24659143
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On the structure of simple molecular liquids SbCl5 and WCl6.
    Pusztai L; McGreevy RL
    J Chem Phys; 2006 Jul; 125(4):44508. PubMed ID: 16942157
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Construction of high-dimensional neural network potentials using environment-dependent atom pairs.
    Jose KV; Artrith N; Behler J
    J Chem Phys; 2012 May; 136(19):194111. PubMed ID: 22612084
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Two-component polypeptides modeled with effective pair potentials.
    Pliego-Pastrana P; Carbajal-Tinoco MD
    J Phys Chem B; 2006 Dec; 110(48):24728-33. PubMed ID: 17134236
    [TBL] [Abstract][Full Text] [Related]  

  • 14. An interaction site model integral equation study of molecular fluids explicitly considering the molecular orientation.
    Sumi T; Sekino H
    J Chem Phys; 2006 Jul; 125(3):34509. PubMed ID: 16863364
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reverse Monte Carlo modeling of the structure of colloidal aggregates.
    Pusztai L; Dominguez H; Pizio OA
    J Colloid Interface Sci; 2004 Sep; 277(2):327-34. PubMed ID: 15341843
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of interaction potentials of liquid water with respect to their consistency with neutron diffraction data of pure heavy water.
    Pusztai L; Pizio O; Sokolowski S
    J Chem Phys; 2008 Nov; 129(18):184103. PubMed ID: 19045382
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Atom-centered symmetry functions for constructing high-dimensional neural network potentials.
    Behler J
    J Chem Phys; 2011 Feb; 134(7):074106. PubMed ID: 21341827
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure of BRIJ-35 nonionic surfactant in water: a reverse Monte Carlo study.
    Tóth G; Madarász A
    Langmuir; 2006 Jan; 22(2):590-7. PubMed ID: 16401106
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A polarizable ion model for the structure of molten AgI.
    Bitrián V; Trullàs J; Silbert M
    J Chem Phys; 2007 Jan; 126(2):021105. PubMed ID: 17228933
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computation of the equation of state of the quantum hard-sphere fluid utilizing several path-integral strategies.
    Sesé LM
    J Chem Phys; 2004 Aug; 121(8):3702-9. PubMed ID: 15303936
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.