Add to ORKGThis thesis describes the first applications of the dynamic density functional method, a new computational tool which describes the time-evolution of complex fluids by calculating the collective degrees of freedom: the local densities, which determine the local composition and the local chemical potentials, which determine the time-evolution. ... Zie: Summary
An alternative derivation of the dynamical density functional theory for the one-body density profil...
This dissertation presents three research projects on novel methods in computational bio- physics. E...
Applications of classical density functional theory (DFT) to soft matter systems like colloids, liqu...
The present paper deals with a new dynamic density functional method to calculate the kinetics of (m...
We describe a new class of phenomenological mesoscopic models to simulate the phase separation dynam...
We describe a new class of phenomenological mesoscopic models to simulate the phase separation dynam...
Complex polymer liquids form a system in which active processes play an important role. The constitu...
By combining methods of kinetic and density functional theory, we present a description of molecular...
Strongly correlated dynamics of fluid particles in a supercooled liquid is discussed on the basis of...
In this paper we apply nonlocal kinetic coupling to the dynamic mean-field density functional method...
Molecular dynamics is a powerful theoretical method that is now routinely used to simulate the dynam...
In the field of molecular simulations, the long-standing aim has been to study mechanisms that canno...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
In the present paper we give a brief summary of some recent theoretical advances in the treatment of...
An alternative derivation of the dynamical density functional theory for the one-body density profil...
This dissertation presents three research projects on novel methods in computational bio- physics. E...
Applications of classical density functional theory (DFT) to soft matter systems like colloids, liqu...
The present paper deals with a new dynamic density functional method to calculate the kinetics of (m...
We describe a new class of phenomenological mesoscopic models to simulate the phase separation dynam...
We describe a new class of phenomenological mesoscopic models to simulate the phase separation dynam...
Complex polymer liquids form a system in which active processes play an important role. The constitu...
By combining methods of kinetic and density functional theory, we present a description of molecular...
Strongly correlated dynamics of fluid particles in a supercooled liquid is discussed on the basis of...
In this paper we apply nonlocal kinetic coupling to the dynamic mean-field density functional method...
Molecular dynamics is a powerful theoretical method that is now routinely used to simulate the dynam...
In the field of molecular simulations, the long-standing aim has been to study mechanisms that canno...
In this paper we extend the dynamic mean-field density functional method, derived from the generaliz...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
In the present paper we give a brief summary of some recent theoretical advances in the treatment of...
An alternative derivation of the dynamical density functional theory for the one-body density profil...
This dissertation presents three research projects on novel methods in computational bio- physics. E...
Applications of classical density functional theory (DFT) to soft matter systems like colloids, liqu...