AbstractBy means of extensive replica-exchange Monte Carlo simulations of a generic coarse-grained model, we examine systems consisting of up to 11 individual polymer chains with 5 monomers each. The application of microcanonical analysis methods reveals new details about the anatomy of aggregation transitions that were previously inaccessible via conventional canonical analysis. We find evidence for phase separation in the transition region and classify the transition as first order. Finally we show that the aggregation transition consists of a hierarchy of sub-phase transitions and discuss the implications of this finding
Precise control over folded conformations of synthetic polymers is highly desirable in the developme...
This article belongs to the Section Polymer Physics.This study reports a general scenario for the ou...
The phase behavior of A(fmN)(B(N/2)A(N/2))B(1-f)mN multiblock copolymer melts is studied within the ...
AbstractBy means of extensive replica-exchange Monte Carlo simulations of a generic coarse-grained m...
AbstractWe discuss general thermodynamic properties of molecular structure formation processes like ...
AbstractApplying parallel multicanonical simulations, we study the aggregation transition of finite ...
Phase diagrams for reversibly associating one-end-functionalized chain molecules (with an emphasis o...
Die vorliegende Arbeit befasst sich mit den Gleichgewichtseigenschaften und Phasenübergängen in verd...
AbstractThis mini-review gives a brief overview of our recent Monte Carlo computer simulations of po...
By means of multicanonical computer simulations, we investigate thermodynamic properties of the aggr...
By means of multicanonical computer simulations, we investigate thermodynamic properties of the aggr...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
We investigate the influence of the interaction range of non-bonded monomers in an elastic, flexible...
Field-theoretic simulation (FTS) offers an efficient means of predicting the equilibrium behavior of...
We employ a mesoscopic model for studying aggregation processes of proteinlike hydrophobic-polar het...
Precise control over folded conformations of synthetic polymers is highly desirable in the developme...
This article belongs to the Section Polymer Physics.This study reports a general scenario for the ou...
The phase behavior of A(fmN)(B(N/2)A(N/2))B(1-f)mN multiblock copolymer melts is studied within the ...
AbstractBy means of extensive replica-exchange Monte Carlo simulations of a generic coarse-grained m...
AbstractWe discuss general thermodynamic properties of molecular structure formation processes like ...
AbstractApplying parallel multicanonical simulations, we study the aggregation transition of finite ...
Phase diagrams for reversibly associating one-end-functionalized chain molecules (with an emphasis o...
Die vorliegende Arbeit befasst sich mit den Gleichgewichtseigenschaften und Phasenübergängen in verd...
AbstractThis mini-review gives a brief overview of our recent Monte Carlo computer simulations of po...
By means of multicanonical computer simulations, we investigate thermodynamic properties of the aggr...
By means of multicanonical computer simulations, we investigate thermodynamic properties of the aggr...
Under proper conditions block copolymers or the analogous molecular complexes formed by non-covalent...
We investigate the influence of the interaction range of non-bonded monomers in an elastic, flexible...
Field-theoretic simulation (FTS) offers an efficient means of predicting the equilibrium behavior of...
We employ a mesoscopic model for studying aggregation processes of proteinlike hydrophobic-polar het...
Precise control over folded conformations of synthetic polymers is highly desirable in the developme...
This article belongs to the Section Polymer Physics.This study reports a general scenario for the ou...
The phase behavior of A(fmN)(B(N/2)A(N/2))B(1-f)mN multiblock copolymer melts is studied within the ...