Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validity of the Rouse model predictions for a comprehensive set of correlation functions. It was found that the chains behave like Rouse theory predicts, but only on length scales larger than the segment length
The conformational and dynamical properties of macromo-lecular melts are strongly affected by topolo...
ABSTRACT: We use molecular dynamics simulations of the Kremer− Grest (KG) bead−spring model of polym...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Atomistic configurations of model unentangled ring polyethylene (PE) melts ranging in chain length f...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
We present large-scale molecular dynamics simulations for a coarse-grained model of polymer melts in...
The conformational and dynamical properties of macromo-lecular melts are strongly affected by topolo...
ABSTRACT: We use molecular dynamics simulations of the Kremer− Grest (KG) bead−spring model of polym...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Molecular dynamics (MD) simulations of a polyethylene melt were performed to investigate the validit...
Atomistic configurations of model unentangled ring polyethylene (PE) melts ranging in chain length f...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
We present coarse-grained molecular dynamics simulations of linear polyethylene (PE) melts, ranging ...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
We present large-scale molecular dynamics simulations for a coarse-grained model of polymer melts in...
The conformational and dynamical properties of macromo-lecular melts are strongly affected by topolo...
ABSTRACT: We use molecular dynamics simulations of the Kremer− Grest (KG) bead−spring model of polym...
Generalization of the Rouse model without any use of the postulates concerning the Gaussian distribu...
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