A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent
활용도 Analysis
논문 Analysis
연구자 Analysis
'
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
The virial theorem and stress calculation in molecular dynamics
Study of the solubility and stability of polystyrene wastes in a dissolution recycling process
Study of nanostructure characterizations and gas separation properties of poly(urethane-urea)s membranes by molecular dynamics simulation
Sorption of organic solvents on the surface of crystalline syndiotactic polystyrene studied by molecular dynamics simulation
Solubility and flory huggins parameters of SBES, poly(styrene-b-butene/ethylene-b-styrene) triblock copolymer, determined by intrinsic viscosity,
Role of intermolecular interactions for upper and lower critical solution temperature behaviors in polymer solutions: molecular simulations and thermodynamic modeling
Rheology of core cross-linked star polymers
Reliable viscosity calculation from equilibrium molecular dynamics simulations: a time decomposition method
Principles of Polymerization, fourth ed
Polymer-solvent interaction parameters of SBS rubbers by inverse gas chromatography measurements
Polymer Physics, first ed
Poly(vinyl alcohol) oligomer in dilute aqueous solution: a comparative molecular dynamics simulation study
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
Molecular simulation study of polymer interactions with silica particles in aqueous solution
Molecular simulation of CO2/CH4 permeabilities in polyamide-imide isomers
Molecular packing and small-penetrant diffusion in polystyrene: a molecular dynamics simulation study
Molecular dynamics study of the effect of solvent types on the dynamic properties of polymer chains in solution
Molecular dynamics simulation of local motion of polystyrene chain end-comparison with the fluorescence depolarization study
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
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
Molecular dynamics simulation of a polymer chain in solution
Molecular dynamics simulation of PAMAM dendrimer in aqueous solution
Introduction to Physical Polymer Science, fourth ed
Intrinsic viscosity of polymers: general theory based on a partially permeable sphere model
Intrinsic viscosity of oligo- and polystyrenes
Intrinsic viscosity of dendrimers via equilibrium molecular dynamics
Industrial application of ionic liquids for the recoveries of spent paint solvent
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
Hansen Solubility Parameters: a User's Handbook, second ed
Gyration-radius expansion factor of oligo- and poly(r-methylstyrene)s in dilute solution
Friction of soft gel in dilute polymer solution
Force field for computation of conformational energies, structures, and vibrational frequencies of aromatic polyesters
Fast parallel algorithms for short-range molecular dynamics
Experimental study and PC-SAFT simulations of sorption equilibria in polystyrene
Excluded-volume effects on the mean-square radius of gyration of oligo- and polystyrenes in dilute solutions
Excluded-volume effects on the intrinsic viscosity of oligomers and polymers of styrene and isobutylene
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
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
Diffusion of polystyrene in a theta mixed solvent (Benzene-%Propanol) by photon-correlation spectroscopy
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
Chain dimensions and dynamic dilution in branched polymers
Application of molecular dynamics computer simulations to evaluate polymer-solvent interactions
An ab initio CFF93 all-atom force field for polycarbonates
AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems
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
'
A comprehensive molecular dynamics study of a single polystyrene chain in a good solvent'
의 유사주제(
) 논문