A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent

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' A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent' 의 참고문헌

  • Thermodynamic interactions of three SBS (styrene-butadiene-styrene) triblock copolymers with different solvents, by means of intrinsic viscosity measurements
    G. Ovejero [2010]
  • The virial theorem and stress calculation in molecular dynamics
    D.H. Tsai [1979]
  • Study of the solubility and stability of polystyrene wastes in a dissolution recycling process
    M.T. Garcia [2009]
  • Study of nanostructure characterizations and gas separation properties of poly(urethane-urea)s membranes by molecular dynamics simulation
    M. Amani [2014]
  • Sorption of organic solvents on the surface of crystalline syndiotactic polystyrene studied by molecular dynamics simulation
    Y. Tamaia [2005]
  • Solubility and flory huggins parameters of SBES, poly(styrene-b-butene/ethylene-b-styrene) triblock copolymer, determined by intrinsic viscosity,
    G. Ovejero [2007]
  • Role of intermolecular interactions for upper and lower critical solution temperature behaviors in polymer solutions: molecular simulations and thermodynamic modeling
    S.Y. Oh [2012]
  • Rheology of core cross-linked star polymers
    T.K. Goh [2008]
  • Reliable viscosity calculation from equilibrium molecular dynamics simulations: a time decomposition method
    Y. Zhang [2015]
  • Principles of Polymerization, fourth ed
    G. Odian [2004]
  • Polymer-solvent interaction parameters of SBS rubbers by inverse gas chromatography measurements
    E. Diez [2011]
  • Polymer Physics, first ed
    U.W. Gedde [1995]
  • Poly(vinyl alcohol) oligomer in dilute aqueous solution: a comparative molecular dynamics simulation study
    G. Tesei [2012]
  • Order parameters <P2>, <P4> and <P6> of aligned nematic LC-polymer as determined by numerical simulation of EPR spectra
  • Non-equilibrium molecular dynamics simulation of the shear viscosity of liquid methanol: adaptation of the ewald sum to Lees-edwards boundary conditions
  • Non-equilibrium molecular dynamics calculation of the shear viscosity of carbon dioxide/ethan mixtures
    B.Y. Wang [1993]
  • Molecular simulation study of polymer interactions with silica particles in aqueous solution
    H.C. Lay [2003]
  • Molecular simulation of CO2/CH4 permeabilities in polyamide-imide isomers
    Y. Chen [2010]
  • Molecular packing and small-penetrant diffusion in polystyrene: a molecular dynamics simulation study
    J. Han [1996]
  • Molecular dynamics study of the effect of solvent types on the dynamic properties of polymer chains in solution
    K.L. Tung [2006]
  • Molecular dynamics simulation of local motion of polystyrene chain end-comparison with the fluorescence depolarization study
    J. Horinaka [2000]
  • Molecular dynamics simulation of local motion of polystyrene chain end-comparison with the fluorescence depolarization study
  • Molecular dynamics simulation of atactic polystyrene. 1. Comparison with X-ray scattering data
    M. Mondello [1994]
  • Molecular dynamics simulation of a silica nanoparticle in oligomeric poly(methyl methacrylate): a model system for studying the interphase thickness in a Polymer-Nanocomposite via different properties
    H. Eslami [2013]
  • Molecular dynamics simulation of a polymer chain in solution
    B. Dunweg [1993]
  • Molecular dynamics simulation of PAMAM dendrimer in aqueous solution
    M. Han [2005]
  • Introduction to Physical Polymer Science, fourth ed
  • Intrinsic viscosity of polymers: general theory based on a partially permeable sphere model
    Y. Lu [2013]
  • Intrinsic viscosity of oligo- and polystyrenes
    Y. Einaga [1989]
  • Intrinsic viscosity of dendrimers via equilibrium molecular dynamics
    P.M. Drew [2005]
  • Industrial application of ionic liquids for the recoveries of spent paint solvent
    K. Moodley [2016]
  • Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules
  • How does the scaling for the polymer chain in the dissipative particle dynamics hold?
  • High pressure miscibility predictions of polyethylene in hexane solutions based on molecular dynamics
    M. Shahamat [2013]
  • Hansen Solubility Parameters: a User's Handbook, second ed
    C.M. Hansen [2000]
  • Gyration-radius expansion factor of oligo- and poly(r-methylstyrene)s in dilute solution
    M. Osa [2001]
  • Friction of soft gel in dilute polymer solution
    M. Du [2007]
  • Force field for computation of conformational energies, structures, and vibrational frequencies of aromatic polyesters
    H. Sun [1994]
  • Fast parallel algorithms for short-range molecular dynamics
    S. Plimpton [1995]
  • Experimental study and PC-SAFT simulations of sorption equilibria in polystyrene
    J. Chmelar [2011]
  • Excluded-volume effects on the mean-square radius of gyration of oligo- and polystyrenes in dilute solutions
    F. Abe [1993]
  • Excluded-volume effects on the intrinsic viscosity of oligomers and polymers of styrene and isobutylene
    F. Ab [1993]
  • Evaluation of flexible postconsumed polyurethane foams modified by polystyrene grafting as sorbent material for oil spills
  • Electrospun polystyrene/polyacrylonitrile fiber with high oil sorption capacity
    Y. Qiao [2014]
  • Electrospun polyoxymethylene: spinning conditions and its consequent nanoporous nanofiber
  • Effects of chain flexibility on polymer conformation in dilute solution studied by lattice monte carlo simulation
    Y. Li [2006]
  • Diffusion of polystyrene in a theta mixed solvent (Benzene-%Propanol) by photon-correlation spectroscopy
    R.A. Frost [1977]
  • Curvature, Rigidity, Pattern Formation, In functional polymer micelles and vesicles - from dynamic visualization to molecular simulation
  • Conformation and dynamics of poly(oxyethylene) in benzene solution: solvent effect from molecular dynamics simulation
    K. Tasaki [1996]
  • Chain dimensions and dynamic dilution in branched polymers
    Z. C. Yan [2016]
  • Application of molecular dynamics computer simulations to evaluate polymer-solvent interactions
  • An ab initio CFF93 all-atom force field for polycarbonates
    H. Sun [1994]
  • AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems
    H. Zhang [2004]
  • A molecular simulation study on adhesion behavior of functionalized polyethylene-functionalized graphene interface
  • A method for determination of thermodynamic and solubility parameters of polymers from temperature and molecular weight dependence of intrinsic viscosity