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 *

123 related articles for article (PubMed ID: 26596150)

  • 21. Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations.
    Okamoto Y
    J Mol Graph Model; 2004 May; 22(5):425-39. PubMed ID: 15099838
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Optimal sampling efficiency in Monte Carlo simulation with an approximate potential.
    Coe JD; Sewell TD; Shaw MS
    J Chem Phys; 2009 Apr; 130(16):164104. PubMed ID: 19405558
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Multiparticle moves in acceptance rate optimized Monte Carlo.
    Neumann T; Danilov D; Wenzel W
    J Comput Chem; 2015 Nov; 36(30):2236-45. PubMed ID: 26459216
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate.
    Alexiadis O; Daoulas KCh; Mavrantzas VG
    J Phys Chem B; 2008 Jan; 112(4):1198-211. PubMed ID: 18181601
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reaction Ensemble Monte Carlo Simulations of CO
    Mullen RG; Corcelli SA; Maginn EJ
    J Phys Chem Lett; 2018 Sep; 9(18):5213-5218. PubMed ID: 30136851
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.
    de Miguel E; Jackson G
    J Chem Phys; 2006 Oct; 125(16):164109. PubMed ID: 17092065
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Continuous Fractional Component Monte Carlo:  An Adaptive Biasing Method for Open System Atomistic Simulations.
    Shi W; Maginn EJ
    J Chem Theory Comput; 2007 Jul; 3(4):1451-63. PubMed ID: 26633216
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Monte Carlo simulations for the free energies of C60 and C70 fullerene crystals by acceptance ratio method and expanded ensemble method.
    Kim M; Chang J; Sandler SI
    J Chem Phys; 2014 Feb; 140(8):084110. PubMed ID: 24588151
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A general framework for non-Boltzmann Monte Carlo sampling.
    Abreu CR; Escobedo FA
    J Chem Phys; 2006 Feb; 124(5):054116. PubMed ID: 16468860
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Discrete Fractional Component Monte Carlo Simulation Study of Dilute Nonionic Surfactants at the Air-Water Interface.
    Yoo B; Marin-Rimoldi E; Mullen RG; Jusufi A; Maginn EJ
    Langmuir; 2017 Sep; 33(38):9793-9802. PubMed ID: 28845994
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation study.
    Bourasseau E; Lachet V; Desbiens N; Maillet JB; Teuler JM; Ungerer P
    J Phys Chem B; 2008 Dec; 112(49):15783-92. PubMed ID: 19367990
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Transport diffusivity of propane and propylene inside SWNTs from equilibrium molecular dynamics simulations.
    Liu H
    Phys Chem Chem Phys; 2014 Dec; 16(45):24697-703. PubMed ID: 25315958
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Extraction of kinetics from equilibrium distributions of states using the Metropolis Monte Carlo method.
    Chekmarev SF
    Phys Rev E; 2022 Mar; 105(3-1):034407. PubMed ID: 35428044
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation.
    Nilmeier JP; Crooks GE; Minh DD; Chodera JD
    Proc Natl Acad Sci U S A; 2011 Nov; 108(45):E1009-18. PubMed ID: 22025687
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Isomolar-semigrand ensemble molecular dynamics: application to vapor-liquid equilibrium of the mixture methane/ethane.
    Morrow TI; Maginn EJ
    J Chem Phys; 2006 Nov; 125(20):204712. PubMed ID: 17144728
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Development of a generalized hybrid Monte Carlo algorithm to generate the multicanonical ensemble with applications to molecular systems.
    Mukuta N; Miura S
    J Chem Phys; 2018 Aug; 149(7):072322. PubMed ID: 30134718
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble.
    Eslami H; Mozaffari F; Moghadasi J; Müller-Plathe F
    J Chem Phys; 2008 Nov; 129(19):194702. PubMed ID: 19026076
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.