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 *

253 related articles for article (PubMed ID: 18361557)

  • 1. Concurrent triple-scale simulation of molecular liquids.
    Delgado-Buscalioni R; Kremer K; Praprotnik M
    J Chem Phys; 2008 Mar; 128(11):114110. PubMed ID: 18361557
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coupling atomistic and continuum hydrodynamics through a mesoscopic model: application to liquid water.
    Delgado-Buscalioni R; Kremer K; Praprotnik M
    J Chem Phys; 2009 Dec; 131(24):244107. PubMed ID: 20059054
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adaptive resolution molecular-dynamics simulation: changing the degrees of freedom on the fly.
    Praprotnik M; Delle Site L; Kremer K
    J Chem Phys; 2005 Dec; 123(22):224106. PubMed ID: 16375469
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hybrid particle-field molecular dynamics simulations for dense polymer systems.
    Milano G; Kawakatsu T
    J Chem Phys; 2009 Jun; 130(21):214106. PubMed ID: 19508055
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics.
    Zavadlav J; Praprotnik M
    J Chem Phys; 2017 Sep; 147(11):114110. PubMed ID: 28938807
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modeling diffusive dynamics in adaptive resolution simulation of liquid water.
    Matysiak S; Clementi C; Praprotnik M; Kremer K; Delle Site L
    J Chem Phys; 2008 Jan; 128(2):024503. PubMed ID: 18205455
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Recent progress in adaptive multiscale molecular dynamics simulations of soft matter.
    Nielsen SO; Bulo RE; Moore PB; Ensing B
    Phys Chem Chem Phys; 2010 Oct; 12(39):12401-14. PubMed ID: 20734007
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A multi-resolution particle/fluctuating hydrodynamics model for hybrid simulations of liquids based on the two-phase flow analogy.
    Hu J; Korotkin IA; Karabasov SA
    J Chem Phys; 2018 Aug; 149(8):084108. PubMed ID: 30193466
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coarse-grained nonequilibrium approach to the molecular modeling of permeation through microporous membranes.
    Tunca C; Ford DM
    J Chem Phys; 2004 Jun; 120(22):10763-7. PubMed ID: 15268102
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiscale coarse-graining of ionic liquids.
    Wang Y; Izvekov S; Yan T; Voth GA
    J Phys Chem B; 2006 Mar; 110(8):3564-75. PubMed ID: 16494412
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Multiscale modeling of liquids with molecular specificity.
    De Fabritiis G; Delgado-Buscalioni R; Coveney PV
    Phys Rev Lett; 2006 Sep; 97(13):134501. PubMed ID: 17026036
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multiscale coarse graining of liquid-state systems.
    Izvekov S; Voth GA
    J Chem Phys; 2005 Oct; 123(13):134105. PubMed ID: 16223273
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids.
    Praprotnik M; Delle Site L; Kremer K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jun; 73(6 Pt 2):066701. PubMed ID: 16907017
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiscale modeling of coarse-grained macromolecular liquids.
    McCarty J; Lyubimov IY; Guenza MG
    J Phys Chem B; 2009 Sep; 113(35):11876-86. PubMed ID: 19678631
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Generic Adaptive Resolution Method for Reverse Mapping of Polymers from Coarse-Grained to Atomistic Descriptions.
    Krajniak J; Pandiyan S; Nies E; Samaey G
    J Chem Theory Comput; 2016 Nov; 12(11):5549-5562. PubMed ID: 27685340
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Coupling different levels of resolution in molecular simulations.
    Poblete S; Praprotnik M; Kremer K; Delle Site L
    J Chem Phys; 2010 Mar; 132(11):114101. PubMed ID: 20331275
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Multiscale modeling of soft matter: scaling of dynamics.
    Fritz D; Koschke K; Harmandaris VA; van der Vegt NF; Kremer K
    Phys Chem Chem Phys; 2011 Jun; 13(22):10412-20. PubMed ID: 21468407
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Towards open boundary molecular dynamics simulation of ionic liquids.
    Krekeler C; Delle Site L
    Phys Chem Chem Phys; 2017 Feb; 19(6):4701-4709. PubMed ID: 28128821
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reformulation of microscopic balance equations for multiscale materials modeling.
    Chen Y
    J Chem Phys; 2009 Apr; 130(13):134706. PubMed ID: 19355763
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hybrid Atomistic and Coarse-Grained Molecular Dynamics Simulations of Polyethylene Glycol (PEG) in Explicit Water.
    Stanzione F; Jayaraman A
    J Phys Chem B; 2016 May; 120(17):4160-73. PubMed ID: 27108869
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.