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 *

134 related articles for article (PubMed ID: 12241510)

  • 1. Parallel Monte Carlo simulations using a residence weight algorithm.
    Athènes M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Jul; 66(1 Pt 2):016701. PubMed ID: 12241510
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database.
    Nandipati G; Shim Y; Amar JG; Karim A; Kara A; Rahman TS; Trushin O
    J Phys Condens Matter; 2009 Feb; 21(8):084214. PubMed ID: 21817366
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Efficient hybrid non-equilibrium molecular dynamics--Monte Carlo simulations with symmetric momentum reversal.
    Chen Y; Roux B
    J Chem Phys; 2014 Sep; 141(11):114107. PubMed ID: 25240345
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interior segment regrowth configurational-bias algorithm for the efficient sampling and fast relaxation of coarse-grained polyethylene and polyoxyethylene melts on a high coordination lattice.
    Rane SS; Mattice WL
    J Chem Phys; 2005 Jun; 122(23):234913. PubMed ID: 16008493
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.
    Maerzke KA; Gai L; Cummings PT; McCabe C
    J Chem Phys; 2012 Nov; 137(20):204105. PubMed ID: 23205979
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficient global biopolymer sampling with end-transfer configurational bias Monte Carlo.
    Arya G; Schlick T
    J Chem Phys; 2007 Jan; 126(4):044107. PubMed ID: 17286462
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. AAA and PBC calculation accuracy in the surface build-up region in tangential beam treatments. Phantom and breast case study with the Monte Carlo code PENELOPE.
    Panettieri V; Barsoum P; Westermark M; Brualla L; Lax I
    Radiother Oncol; 2009 Oct; 93(1):94-101. PubMed ID: 19541380
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental verification of lung dose with radiochromic film: comparison with Monte Carlo simulations and commercially available treatment planning systems.
    Paelinck L; Reynaert N; Thierens H; De Neve W; De Wagter C
    Phys Med Biol; 2005 May; 50(9):2055-69. PubMed ID: 15843736
    [TBL] [Abstract][Full Text] [Related]  

  • 12. New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved sampling.
    Rowley CN; Woo TK
    J Chem Phys; 2009 Dec; 131(23):234102. PubMed ID: 20025309
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Improving the Efficiency of Configurational-Bias Monte Carlo: Extension of the Jacobian-Gaussian Scheme to Interior Sections of Cyclic and Polymeric Molecules.
    Sepehri A; Loeffler TD; Chen B
    J Chem Theory Comput; 2017 Sep; 13(9):4043-4053. PubMed ID: 28715186
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessment and Optimization of Configurational-Bias Monte Carlo Particle Swap Strategies for Simulations of Water in the Gibbs Ensemble.
    Bai P; Siepmann JI
    J Chem Theory Comput; 2017 Feb; 13(2):431-440. PubMed ID: 28001386
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules.
    Shah JK; Maginn EJ
    J Chem Phys; 2011 Oct; 135(13):134121. PubMed ID: 21992296
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular exchange Monte Carlo: A generalized method for identity exchanges in grand canonical Monte Carlo simulations.
    Soroush Barhaghi M; Torabi K; Nejahi Y; Schwiebert L; Potoff JJ
    J Chem Phys; 2018 Aug; 149(7):072318. PubMed ID: 30134670
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combining reactive and configurational-bias Monte Carlo: confinement influence on the propene metathesis reaction system in various zeolites.
    Jakobtorweihen S; Hansen N; Keil FJ
    J Chem Phys; 2006 Dec; 125(22):224709. PubMed ID: 17176156
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Parallel excluded volume tempering for polymer melts.
    Bunker A; Dünweg B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Jan; 63(1 Pt 2):016701. PubMed ID: 11304387
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Efficient configurational-bias Monte-Carlo simulations of chain molecules with "swarms" of trial configurations.
    Boon N
    J Chem Phys; 2018 Aug; 149(6):064109. PubMed ID: 30111122
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.