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Journal Abstract Search

105 related items for PubMed ID: 25415892

  • 21. Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulations.
    van der Vaart A, Karplus M.
    J Chem Phys; 2007 Apr 28; 126(16):164106. PubMed ID: 17477588
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  • 23. Interaction of nanoparticles with ideal liquid-liquid interfaces.
    Cheung DL, Bon SA.
    Phys Rev Lett; 2009 Feb 13; 102(6):066103. PubMed ID: 19257610
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  • 24. Multiscale modeling of lamellar mesophases.
    Kumaran V, Krishna Babu YK, Sivaramakrishna J.
    J Chem Phys; 2009 Mar 21; 130(11):114907. PubMed ID: 19317566
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  • 25. GMCT : a Monte Carlo simulation package for macromolecular receptors.
    Ullmann RT, Ullmann GM.
    J Comput Chem; 2012 Mar 30; 33(8):887-900. PubMed ID: 22278916
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  • 26. Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation.
    Shimoyama H, Nakamura H, Yonezawa Y.
    J Chem Phys; 2011 Jan 14; 134(2):024109. PubMed ID: 21241082
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  • 28. Monte Carlo simulation of an inhomogeneous dielectric continuum model for B-DNA.
    Grandison S, Penfold R, Vanden-Broeck JM.
    Phys Chem Chem Phys; 2005 Oct 07; 7(19):3486-95. PubMed ID: 16273150
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  • 29. A general framework for non-Boltzmann Monte Carlo sampling.
    Abreu CR, Escobedo FA.
    J Chem Phys; 2006 Feb 07; 124(5):054116. PubMed ID: 16468860
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  • 33. Dielectric technique to measure the twist elastic constant of liquid crystals: the case of a bent-core material.
    Salamon P, Eber N, Seltmann J, Lehmann M, Gleeson JT, Sprunt S, Jákli A.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jun 07; 85(6 Pt 1):061704. PubMed ID: 23005111
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