The method of re-introducing atomistic detail into a coarse-grained polymer structure, so-called backmapping, is extended to a nonequilibrium situation. Problems in backmapping coarse-grained polymer models, on which a nonequilibrium shear flow has been imposed, are discussed. A backmapping protocol, where the globally deformed conformations are maintained during backmapping by applying position restraints, is proposed. The local optimization of the atomistic structure is performed in the presence of these restraints. The artifact of segment isolation introduced by position restraints is minimized by applying different restraint patterns iteratively. The procedure is demonstrated on the test case of atactic polystyrene under a steady shear ...
Our main goal is to provide insight on the non-linear shear rheology of entangled polymer chains. Mo...
In this paper, we propose a new generic approach for reverse mapping from coarse-grained to atomisti...
The paper introduces a systematic procedure to coarse-grain atomistic models of the largest family o...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
The reverse nonequilibrium molecular dynamics (RNEMD) method is implemented to predict the viscosity...
A detailed quantitative analysis on the validity of a coarse-grained (CG) model for nonequilibrium p...
Polymers can be theoretically and computationally described by models pertaining to different length...
Polymers can be theoretically and computationally described by models pertaining to different length...
In this paper, we propose a new generic approach for reverse mapping from coarse-grained to atomisti...
Our main goal is to provide insight on the non-linear shear rheology of entangled polymer chains. Mo...
In this paper, we propose a new generic approach for reverse mapping from coarse-grained to atomisti...
The paper introduces a systematic procedure to coarse-grain atomistic models of the largest family o...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
This PhD thesis deals with the investigation of polymer-melt viscosity from coarse-grained simulatio...
The reverse nonequilibrium molecular dynamics (RNEMD) method is implemented to predict the viscosity...
A detailed quantitative analysis on the validity of a coarse-grained (CG) model for nonequilibrium p...
Polymers can be theoretically and computationally described by models pertaining to different length...
Polymers can be theoretically and computationally described by models pertaining to different length...
In this paper, we propose a new generic approach for reverse mapping from coarse-grained to atomisti...
Our main goal is to provide insight on the non-linear shear rheology of entangled polymer chains. Mo...
In this paper, we propose a new generic approach for reverse mapping from coarse-grained to atomisti...
The paper introduces a systematic procedure to coarse-grain atomistic models of the largest family o...