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 *

132 related articles for article (PubMed ID: 25323418)

  • 1. Nucleation free-energy barriers with Hybrid Monte-Carlo/Umbrella Sampling.
    Gonzalez MA; Sanz E; McBride C; Abascal JL; Vega C; Valeriani C
    Phys Chem Chem Phys; 2014 Dec; 16(45):24913-9. PubMed ID: 25323418
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Crystal nucleation of colloidal hard dumbbells.
    Ni R; Dijkstra M
    J Chem Phys; 2011 Jan; 134(3):034501. PubMed ID: 21261362
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamics of coupled protein adsorption and stability using hybrid Monte Carlo simulations.
    Zhong ED; Shirts MR
    Langmuir; 2014 May; 30(17):4952-61. PubMed ID: 24716898
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-step vapor-crystal nucleation close below triple point.
    van Meel JA; Page AJ; Sear RP; Frenkel D
    J Chem Phys; 2008 Nov; 129(20):204505. PubMed ID: 19045871
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermodynamics and kinetics of bubble nucleation: simulation methodology.
    Meadley SL; Escobedo FA
    J Chem Phys; 2012 Aug; 137(7):074109. PubMed ID: 22920105
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A new Hybrid Monte Carlo algorithm for protein potential function test and structure refinement.
    Zhang H
    Proteins; 1999 Mar; 34(4):464-71. PubMed ID: 10081959
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Constrained Hybrid Monte Carlo Sampling Made Simple for Chemical Reaction Simulations.
    Jin B; Hu T; Yu K; Xu S
    J Chem Theory Comput; 2023 Oct; 19(20):7343-7357. PubMed ID: 37793028
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A separable shadow Hamiltonian hybrid Monte Carlo method.
    Sweet CR; Hampton SS; Skeel RD; Izaguirre JA
    J Chem Phys; 2009 Nov; 131(17):174106. PubMed ID: 19894997
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computing free energy barriers for the nucleation of complex network mesophases.
    Mukhtyar AJ; Escobedo FA
    J Chem Phys; 2022 Jan; 156(3):034502. PubMed ID: 35065574
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Free energy landscapes for homogeneous nucleation of ice for a monatomic water model.
    Reinhardt A; Doye JP
    J Chem Phys; 2012 Feb; 136(5):054501. PubMed ID: 22320745
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bennett's acceptance ratio and histogram analysis methods enhanced by umbrella sampling along a reaction coordinate in configurational space.
    Kim I; Allen TW
    J Chem Phys; 2012 Apr; 136(16):164103. PubMed ID: 22559466
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Bubble nucleation in simple and molecular liquids via the largest spherical cavity method.
    Gonzalez MA; Abascal JL; Valeriani C; Bresme F
    J Chem Phys; 2015 Apr; 142(15):154903. PubMed ID: 25903906
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Enhanced configurational sampling with hybrid non-equilibrium molecular dynamics-Monte Carlo propagator.
    Suh D; Radak BK; Chipot C; Roux B
    J Chem Phys; 2018 Jan; 148(1):014101. PubMed ID: 29306299
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Generalized Metropolis acceptance criterion for hybrid non-equilibrium molecular dynamics-Monte Carlo simulations.
    Chen Y; Roux B
    J Chem Phys; 2015 Jan; 142(2):024101. PubMed ID: 25591332
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The crystal-fluid interfacial free energy and nucleation rate of NaCl from different simulation methods.
    Espinosa JR; Vega C; Valeriani C; Sanz E
    J Chem Phys; 2015 May; 142(19):194709. PubMed ID: 26001475
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular simulation of bundle-like crystal nucleation from n-eicosane melts.
    Yi P; Rutledge GC
    J Chem Phys; 2011 Jul; 135(2):024903. PubMed ID: 21766967
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Numerical calculation of free-energy barriers for entangled polymer nucleation.
    Tang X; Tian F; Xu T; Li L; Reinhardt A
    J Chem Phys; 2020 Jun; 152(22):224904. PubMed ID: 32534553
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Nested sampling in the canonical ensemble: direct calculation of the partition function from NVT trajectories.
    Nielsen SO
    J Chem Phys; 2013 Sep; 139(12):124104. PubMed ID: 24089747
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A Novel Hybrid Monte Carlo Algorithm for Sampling Path Space.
    Pinski FJ
    Entropy (Basel); 2021 Apr; 23(5):. PubMed ID: 33922040
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.