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 *

124 related articles for article (PubMed ID: 22463353)

  • 1. Rejection-free Monte Carlo sampling for general potentials.
    Peters EA; de With G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Feb; 85(2 Pt 2):026703. PubMed ID: 22463353
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Nonequilibrium Candidate Monte Carlo Simulations with Configurational Freezing Schemes.
    Giovannelli E; Gellini C; Pietraperzia G; Cardini G; Chelli R
    J Chem Theory Comput; 2014 Oct; 10(10):4273-83. PubMed ID: 26588124
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Improvement in molecule exchange efficiency in Gibbs ensemble Monte Carlo: development and implementation of the continuous fractional component move.
    Shi W; Maginn EJ
    J Comput Chem; 2008 Nov; 29(15):2520-30. PubMed ID: 18478586
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Generalization of the Wang-Landau method for off-lattice simulations.
    Shell MS; Debenedetti PG; Panagiotopoulos AZ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Nov; 66(5 Pt 2):056703. PubMed ID: 12513633
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Parallel canonical Monte Carlo simulations through sequential updating of particles.
    O'Keeffe CJ; Orkoulas G
    J Chem Phys; 2009 Apr; 130(13):134109. PubMed ID: 19355719
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spatial Averaging: Sampling Enhancement for Exploring Configurational Space of Atomic Clusters and Biomolecules.
    Hédin F; Plattner N; Doll JD; Meuwly M
    J Chem Theory Comput; 2014 Oct; 10(10):4284-96. PubMed ID: 26588125
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rejection-free Monte Carlo scheme for anisotropic particles.
    Sinkovits DW; Barr SA; Luijten E
    J Chem Phys; 2012 Apr; 136(14):144111. PubMed ID: 22502505
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Layered nested Markov chain Monte Carlo.
    Jackson NE; Webb MA; de Pablo JJ
    J Chem Phys; 2018 Aug; 149(7):072326. PubMed ID: 30134725
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Min-map bias Monte Carlo for chain molecules: biased Monte Carlo sampling based on bijective minimum-to-minimum mapping.
    Laso M; Karayiannis NCh; Müller M
    J Chem Phys; 2006 Oct; 125(16):164108. PubMed ID: 17092064
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
    Whitelam S; Geissler PL
    J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coarse-grained Monte Carlo simulations of non-equilibrium systems.
    Liu X; Crocker JC; Sinno T
    J Chem Phys; 2013 Jun; 138(24):244111. PubMed ID: 23822231
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rejection-free Monte Carlo algorithms for models with continuous degrees of freedom.
    Muñoz JD; Novotny MA; Mitchell SJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Feb; 67(2 Pt 2):026101. PubMed ID: 12636742
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Accelerating flat-histogram methods for potential of mean force calculations.
    Janosi L; Doxastakis M
    J Chem Phys; 2009 Aug; 131(5):054105. PubMed ID: 19673549
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Event-chain Monte Carlo algorithms for hard-sphere systems.
    Bernard EP; Krauth W; Wilson DB
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Nov; 80(5 Pt 2):056704. PubMed ID: 20365093
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Constant-pressure nested sampling with atomistic dynamics.
    Baldock RJN; Bernstein N; Salerno KM; Pártay LB; Csányi G
    Phys Rev E; 2017 Oct; 96(4-1):043311. PubMed ID: 29347557
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A Rejection Scheme for Off-Lattice Kinetic Monte Carlo Simulation.
    Ruzayqat HM; Schulze TP
    J Chem Theory Comput; 2018 Jan; 14(1):48-54. PubMed ID: 29211471
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Monte Carlo simulation of mixed lennard-jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Nov; 23(23):11580-6. PubMed ID: 17918866
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.