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- Przemysław Raczyński

e-mail:
phone: +48-32-3591832
fax:
web:
interest(s):

Affiliation:

University of Silesia

address: , Katowice, , Poland
phone: +48322596929
fax: +48322596929
web:

Participant:

E-MRS Fall Meeting 2004

began: 2004-09-06
ended: 2004-09-10
Presented:
E-MRS Fall Meeting 2004
Molecular dynamics of cholesterol in thin film surrounded carbon nanotube
E-MRS Fall Meeting 2004
Molecular dynamics study of the fullerene - cholesterol mixture cluster
E-MRS Fall Meeting 2004
Molecular dynamics and dielectric relaxation of nitrogen oxide near fullerene "sphere" - computer simulation
E-MRS Fall Meeting 2004
The search for minimum energy structures of small atomic clusters - application of the ant colony algorithm

Participant:

E-MRS Fall Meeting 2006

began: 2006-09-04
ended: 2006-09-08
Presented:
E-MRS Fall Meeting 2006
The dynamics of cholesterol molecules near the surface of transmembrane protein - MD simulation.
E-MRS Fall Meeting 2006
The influence of the carbon nanotube on the structural and dynamical properies of cholesterol cluster.
E-MRS Fall Meeting 2006
Molecular dynamics simulation of the properties of the homocysteine nanosystem.

Participant:

E-MRS Fall Meeting 2007

began: 2007-09-17
ended: 2007-11-30
Presented:
E-MRS Fall Meeting 2007
The influence of carbon nanotube on the dynamics of cholesterol molecules in the lodgment localized near transmembrane protein – MD study
E-MRS Fall Meeting 2007
Molecular dynamics simulation of the properties of homocysteine ultrathin layer covered carbon nanotube
E-MRS Fall Meeting 2007
Dielectric relaxation of cholesterol domain near graphite wall – computer simulation

Publications:
  1. Dielectric relaxation of cholesterol domain near graphite wall – computer simulation
  2. Dielectric relaxation of homocysteine layer between graphite walls – computer simulation  
  3. Dynamical properties of homocysteine near carbon nanotube – MD simulation
  4. Molecular dynamics and dielectric relaxation of nitrogen oxide near fullerene "sphere" - computer simulation
  5. Molecular dynamics of cholesterol in thin film surrounded carbon nanotube
  6. Molecular dynamics simulation of the properties of homocysteine ultrathin layer covered carbon nanotube
  7. Molecular dynamics simulation of the properties of the homocysteine nanosystem.
  8. Molecular dynamics study of the fullerene - cholesterol mixture cluster
  9. The dynamics of cholesterol molecules near the surface of transmembrane protein - MD simulation.
  10. The influence of carbon nanotube on the dynamics of cholesterol molecules in the lodgment localized near transmembrane protein – MD study
  11. The influence of graphene layer on the cholesterol lodgement: molecular dynamics simulation
  12. The influence of the carbon nanotube on the structural and dynamical properies of cholesterol cluster.
  13. The search for minimum energy structures of small atomic clusters - application of the ant colony algorithm



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