We carry out extensive molecular dynamics ~MD! simulations of translation and rotation of spheroids in the suspension of spheres, for a wide range of values of the aspect ratio, kranging from the extreme limits of long rodlike molecules to the disc-shaped ones. While diffusion is anisotropic in short times ~compared to the orientational correlation time!, it is isotropic in the very long time and the ratio of the two components of short time translational diffusion ~Di and D' , where i and ' refer to the motion parallel and perpendicular to the major axis! scales with the aspect ratio kover a large range of k. For thin discs, the preferred mode of motion is in the plane of the disc. The oblates show a very long-time orientational correlatio...
We report molecular dynamics simulation results for the single particle and collective orientational...
We introduce the time-resolved phosphorescence anisotropy (TPA) method to study rotational diffusion...
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dy...
We carry out extensive molecular dynamics (MD) simulations of translation and rotation of spheroids ...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Molecular dynamics simulations of translational motion of isolated prolate ellipsoids in the sea of ...
In order to understand the translational and rotational motion in dense molecular liquids, detailed ...
In order to understand the translational and rotational motion in dense molecular liquids, detailed ...
A memory-function approach based on the Mori theory is used to test the validity of the extended dif...
Molecular dynamics simulations of diffusion of isolated tagged spheres in liquid crystalline molecul...
Microcanonical ensemble molecular dynamics simulations are used to study anisotropy in diffusional a...
Translational diffusion of fluorescent molecules on curved surfaces (micelles, vesicles, and protein...
The Debye-Stokes-Einstein (DSE) model of rotational diffusion predicts that the orientational correl...
P12-FQM-2310 funded by the Junta de Andalucía-FEDER EPSRC under Grant Agreement No. EP/N02690X/1 P...
We report molecular dynamics simulation results for the single particle and collective orientational...
We introduce the time-resolved phosphorescence anisotropy (TPA) method to study rotational diffusion...
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dy...
We carry out extensive molecular dynamics (MD) simulations of translation and rotation of spheroids ...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Molecular dynamics simulations of translational motion of isolated prolate ellipsoids in the sea of ...
In order to understand the translational and rotational motion in dense molecular liquids, detailed ...
In order to understand the translational and rotational motion in dense molecular liquids, detailed ...
A memory-function approach based on the Mori theory is used to test the validity of the extended dif...
Molecular dynamics simulations of diffusion of isolated tagged spheres in liquid crystalline molecul...
Microcanonical ensemble molecular dynamics simulations are used to study anisotropy in diffusional a...
Translational diffusion of fluorescent molecules on curved surfaces (micelles, vesicles, and protein...
The Debye-Stokes-Einstein (DSE) model of rotational diffusion predicts that the orientational correl...
P12-FQM-2310 funded by the Junta de Andalucía-FEDER EPSRC under Grant Agreement No. EP/N02690X/1 P...
We report molecular dynamics simulation results for the single particle and collective orientational...
We introduce the time-resolved phosphorescence anisotropy (TPA) method to study rotational diffusion...
We present a method to calculate the fully anisotropic rotational diffusion tensor from molecular dy...