HOME CONTACT My eBook

Username: Password:

> @scientific.net

Articles by author: Z. Gburski

• A Titanium-Decorated Fullerene Cluster – A Molecular Dynamics Simulation
  Published in: Perspectives of nanoscience and nanotechnology (p109)
• Computer Simulation of the Dynamics of Homocysteine Molecules Surrounding a Carbon Nanotube
  Published in: Perspectives of nanoscience and nanotechnology (p147)
• Dielectric Relaxation of a Cholesterol Domain Near a Graphite Wall - A Computer Simulation
  Published in: Perspectives of nanoscience and nanotechnology (p153)
• First Principle Investigation of Structural Properties of Potassium Doped Fullerene Clusters – K_n(C₆₀)₂
  Published in: Perspectives of nanoscience and nanotechnology (p77)
• MD Study of the Endohedral Potassium Ion Fullerene Cluster (K⁺@C₆₀)₇
  Published in: Perspectives of nanoscience and nanotechnology (p81)
• Molecular Dynamics Simulation Study of the Liquid Crystal Phase in a Small Mesogene Cluster (5CB)₂₂
  Published in: Perspectives of nanoscience and nanotechnology (p89)
• The Influence of Graphene Sheet on the Dynamics of Cholesterol Molecules in the Lodgment Located near a Transmembrane Protein – MD Study
  Published in: Perspectives of nanoscience and nanotechnology (p141)