ABSTRACT: We examine the equilibrium properties of a starburst dendrimer. A simple Flory theory is developed for the dependence of the radius of gyration of the starburst on its generation. A self-consistent mean field model is solved numerically to verify the Flory theory predictions and elucidate the density profile within the starburst. The density is found to decrease monotonically from the center of the molecule. Structure factors are calculated from the density profiles. Predictions of the model compare favorably with recent experiments and simulations. I
By means of molecular dynamics simulations of model dendrimers, we analyze the dependence of the bul...
Atomistic molecular dynamics (MD) simulations and contrast variation small angle neutron scattering ...
Computer simulation by the method of Brownian dynamics is used to study the statistical properties o...
We investigated the generation dependent shape and internal structure of star-burst dendrimers under...
Conformations of weakly charged starburst polyelectrolytes in dilute solution are studied as a funct...
We investigate the time evolution of dense cores identified in molecular cloud simulations using den...
We have measured both the static and dynamic structure factors of a single dendrimer with small-angl...
Recently, a hybrid method has been developed, wherein the positions of some polymer segments are con...
Conformational properties of neutral and charged dendrimers in dilute solutions of different quality...
In the first part of this thesis, we consider the physical phenomena accompanying the growth of high...
We have performed molecular dynamics simulation to study the structural and dynamic properties of fl...
In this work, we propose a geometrical model for the study of conformational properties of a starbur...
The properties of g=1-6 dendrimers in variable solvent quality were studied using Monte Carlo simula...
A coarse-grained simulation model for a third generation liquid crystalline dendrimer (LCDr) is pres...
We study the conformational properties of dendrimers with flexible spacers in solutions over a wide ...
By means of molecular dynamics simulations of model dendrimers, we analyze the dependence of the bul...
Atomistic molecular dynamics (MD) simulations and contrast variation small angle neutron scattering ...
Computer simulation by the method of Brownian dynamics is used to study the statistical properties o...
We investigated the generation dependent shape and internal structure of star-burst dendrimers under...
Conformations of weakly charged starburst polyelectrolytes in dilute solution are studied as a funct...
We investigate the time evolution of dense cores identified in molecular cloud simulations using den...
We have measured both the static and dynamic structure factors of a single dendrimer with small-angl...
Recently, a hybrid method has been developed, wherein the positions of some polymer segments are con...
Conformational properties of neutral and charged dendrimers in dilute solutions of different quality...
In the first part of this thesis, we consider the physical phenomena accompanying the growth of high...
We have performed molecular dynamics simulation to study the structural and dynamic properties of fl...
In this work, we propose a geometrical model for the study of conformational properties of a starbur...
The properties of g=1-6 dendrimers in variable solvent quality were studied using Monte Carlo simula...
A coarse-grained simulation model for a third generation liquid crystalline dendrimer (LCDr) is pres...
We study the conformational properties of dendrimers with flexible spacers in solutions over a wide ...
By means of molecular dynamics simulations of model dendrimers, we analyze the dependence of the bul...
Atomistic molecular dynamics (MD) simulations and contrast variation small angle neutron scattering ...
Computer simulation by the method of Brownian dynamics is used to study the statistical properties o...