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 *

176 related articles for article (PubMed ID: 26459216)

  • 21. Generalized event-chain Monte Carlo: constructing rejection-free global-balance algorithms from infinitesimal steps.
    Michel M; Kapfer SC; Krauth W
    J Chem Phys; 2014 Feb; 140(5):054116. PubMed ID: 24511931
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular Dynamics and Monte Carlo simulations in the microcanonical ensemble: Quantitative comparison and reweighting techniques.
    Schierz P; Zierenberg J; Janke W
    J Chem Phys; 2015 Oct; 143(13):134114. PubMed ID: 26450299
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Establishing Uniform Acceptance in Force Biased Monte Carlo Simulations.
    Neyts EC; Thijsse BJ; Mees MJ; Bal KM; Pourtois G
    J Chem Theory Comput; 2012 Jun; 8(6):1865-9. PubMed ID: 26593821
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Computational steering in Monte Carlo simulations of thin film polystyrene.
    Mason DR; Sutton AP
    Philos Trans A Math Phys Eng Sci; 2005 Aug; 363(1833):1961-74. PubMed ID: 16099760
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Accelerating molecular simulations by reversible mapping between local minima.
    Uhlherr A; Theodorou DN
    J Chem Phys; 2006 Aug; 125(8):084107. PubMed ID: 16965001
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Thermodynamics and simulation of hard-sphere fluid and solid: Kinetic Monte Carlo method versus standard Metropolis scheme.
    Ustinov EA
    J Chem Phys; 2017 Jan; 146(3):034110. PubMed ID: 28109232
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Hydrogen bonding and molecular aggregates in liquid methanol, ethanol, and 1-propanol.
    Vrhovšek A; Gereben O; Jamnik A; Pusztai L
    J Phys Chem B; 2011 Nov; 115(46):13473-88. PubMed ID: 21916497
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems.
    Escobedo FA; Martínez-Veracoechea FJ
    J Chem Phys; 2007 Nov; 127(17):174103. PubMed ID: 17994803
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Flat-Histogram Monte Carlo Simulation of Water Adsorption in Metal-Organic Frameworks.
    Siderius DW; Hatch HW; Shen VK
    J Phys Chem B; 2024 May; 128(19):4830-4845. PubMed ID: 38676704
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Constant-pH Hybrid Nonequilibrium Molecular Dynamics-Monte Carlo Simulation Method.
    Chen Y; Roux B
    J Chem Theory Comput; 2015 Aug; 11(8):3919-31. PubMed ID: 26300709
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Simulating Water Exchange to Buried Binding Sites.
    Ben-Shalom IY; Lin C; Kurtzman T; Walker RC; Gilson MK
    J Chem Theory Comput; 2019 Apr; 15(4):2684-2691. PubMed ID: 30835999
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Monte Carlo versus molecular dynamics simulations in heterogeneous systems: an application to the n-pentane liquid-vapor interface.
    Goujon F; Malfreyt P; Simon JM; Boutin A; Rousseau B; Fuchs AH
    J Chem Phys; 2004 Dec; 121(24):12559-71. PubMed ID: 15606277
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Monte Carlo simulation of mixed nonionic Brij surfactants in water.
    Yahya R; Karjiban RA; Basri M; Rahman MB; Girardi M
    J Mol Model; 2014 Nov; 20(11):2512. PubMed ID: 25381172
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Dynamic Monte Carlo versus Brownian dynamics: A comparison for self-diffusion and crystallization in colloidal fluids.
    Sanz E; Marenduzzo D
    J Chem Phys; 2010 May; 132(19):194102. PubMed ID: 20499946
    [TBL] [Abstract][Full Text] [Related]  

  • 35. On the Equivalence of Schemes for Simulating Bilayers at Constant Surface Tension.
    Rodgers JM; Smit B
    J Chem Theory Comput; 2012 Feb; 8(2):404-17. PubMed ID: 26596592
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Nested Markov chain Monte Carlo sampling of a density functional theory potential: equilibrium thermodynamics of dense fluid nitrogen.
    Coe JD; Sewell TD; Shaw MS
    J Chem Phys; 2009 Aug; 131(7):074105. PubMed ID: 19708730
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Hybrid Monte Carlo implementation of the Fourier path integral algorithm.
    Chakravarty C
    J Chem Phys; 2005 Jul; 123(2):24104. PubMed ID: 16050738
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Conformational space exploration of Met- and Leu-enkephalin using the MOLS method, molecular dynamics, and Monte Carlo simulation--a comparative study.
    Ramya L; Gautham N
    Biopolymers; 2012 Mar; 97(3):165-76. PubMed ID: 21953081
    [TBL] [Abstract][Full Text] [Related]  

  • 39. New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves.
    Polat HM; Salehi HS; Hens R; Wasik DO; Rahbari A; de Meyer F; Houriez C; Coquelet C; Calero S; Dubbeldam D; Moultos OA; Vlugt TJH
    J Chem Inf Model; 2021 Aug; 61(8):3752-3757. PubMed ID: 34383501
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Reaction Ensemble Monte Carlo Simulation of Complex Molecular Systems.
    Rosch TW; Maginn EJ
    J Chem Theory Comput; 2011 Feb; 7(2):269-79. PubMed ID: 26596150
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.