AbstractBy use of the Dissipative Particle Dynamics (DPD) simulation technique mixtures of star-branched (arm number F = 4) and linear chains in athermal (good) solvent are analyzed regarding probabilities for intermolecular contacts of various reactive sites within different polymer coils. The accompanying sterical hindrances are described in the framework of shielding factors in order to investigate reactions and side reactions in radical polymerization and other techniques that involve polymer–polymer coupling. The shielding factors are studied as a function of total concentration from high dilution up to the bulk for different chain lengths of star-shaped and linear chains. Results indicate that their concentration dependence can be des...
An introduction is given to the crossover theory of the conformational and thermodynamic properties ...
The kinetics of reversible addition-fragmentation chain transfer (RAFT), R-group approach star polym...
The kinetics of reversible addition-fragmentation chain transfer ( RAFT), R-group approach star poly...
AbstractBy use of the Dissipative Particle Dynamics (DPD) simulation technique mixtures of star-bran...
Star polymers, consisting of many arms connecting to a central core, represent a branched nanoscale ...
The authors analyzed extensively the dynamics of polymer chains in solutions simulated with dissipat...
Star polymers are polymers in which multiple linear chains emerge from one common point to form the ...
The effect of polymer matrix architecture (polystyrene stars) on the termination of linear polystyre...
International audienceMesoscopic simulations of star polymer melts adsorbed onto solid surfaces are ...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We examine the conformations and effective interaction potentials for two classes of star-branched p...
The effect of polymer polydispersity on the polymer-induced interaction between colloidal particles ...
We perform Monte Carlo calculations for the mean-square center- to-end distance, mean-square radius ...
Using many-body dissipative particle dynamics (MDPD), polymer solutions with concentrations spanning...
The aim of the present work was to develop a deeper understanding into termination processes in the ...
An introduction is given to the crossover theory of the conformational and thermodynamic properties ...
The kinetics of reversible addition-fragmentation chain transfer (RAFT), R-group approach star polym...
The kinetics of reversible addition-fragmentation chain transfer ( RAFT), R-group approach star poly...
AbstractBy use of the Dissipative Particle Dynamics (DPD) simulation technique mixtures of star-bran...
Star polymers, consisting of many arms connecting to a central core, represent a branched nanoscale ...
The authors analyzed extensively the dynamics of polymer chains in solutions simulated with dissipat...
Star polymers are polymers in which multiple linear chains emerge from one common point to form the ...
The effect of polymer matrix architecture (polystyrene stars) on the termination of linear polystyre...
International audienceMesoscopic simulations of star polymer melts adsorbed onto solid surfaces are ...
Monte Carlo simulation calculations for the mean-square end-to-end distance and second virial coeffi...
We examine the conformations and effective interaction potentials for two classes of star-branched p...
The effect of polymer polydispersity on the polymer-induced interaction between colloidal particles ...
We perform Monte Carlo calculations for the mean-square center- to-end distance, mean-square radius ...
Using many-body dissipative particle dynamics (MDPD), polymer solutions with concentrations spanning...
The aim of the present work was to develop a deeper understanding into termination processes in the ...
An introduction is given to the crossover theory of the conformational and thermodynamic properties ...
The kinetics of reversible addition-fragmentation chain transfer (RAFT), R-group approach star polym...
The kinetics of reversible addition-fragmentation chain transfer ( RAFT), R-group approach star poly...