LISTA PUBLIKACJI

  • Z. Dendzik, M. Kosmider, M. Sokol, J. Non-Cryst. Solids, 354 (35), 4300, (2008)
    "Dielectric relaxation of water clusters encapsulated in carbon nanotubes - Computer simulation study"
  • A. Dawid, A.Piątek, Z. Gburski, J. Non-Cryst Solids, 354 (35), 4290 (2008)
    "Dynamical and structural properties of titanium-decorated fullerene: A computer simulation study"
  • A. Piątek, A. Dawid, Z. Gburski, J. Mol. Struct., 887 (1-3), 144, (2008)
    "The properties of endohedral potassium ion fullerene cluster: MD simulation"
  • A. Piątek, A. Dawid, Z. Gburski, J. Mol. Struct., 887, 144, (2008)
    "The properties of endohedral potassium ion fullerene cluster: MD simulation"
  • Z. Dendzik, M. Kośmider, M. Sokół, M. , J. Non-Cryst. Solids, 354 (35), 4300, (2008)
    "Dielectric relaxation of water clusters encapsulated in carbon nanotubes - Computer simulation study"
  • P. Raczyński, A. Dawid, M. Sokół, Z. Gburski, Biomolecular Engineering, 24 (5), 572 (2007)
    "The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster"
  • P. Raczyński, Z. Gburski, Biomolecular Engineering, 24 (5), 568, (2007)
    "The dynamics of cholesterol molecules near the surface of protein farnesyltransferase - Computer simulation"
  • P. Raczyński, A. Dawid, Z. Gburski, Biomolecular Engineering, 24 (5), 577, (2007)
    "Molecular dynamics (MD) in homocysteine nanosystems - computer simulation"
  • A. Dawid, Z. Gburski, J. of Non-Crystalline Solids, 353 (47), 4339, (2007)
    "Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube – MD simulation"
  • P. Raczyński, A. Dawid, Z. Gburski, Biomolecular engineering, 24 (5), 577 (2007)
    "Molecular dynamics (MD) in homocysteine nanosystems - computer simulation"
  • P. Raczyński, A. Dawid, M. Sokół, Z. Gburski, Biomolecular engineering, 24 (5), 572, (2007)
    "The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster"
  • Z. Dendzik, M. Kośmider, P. Raczyński, A. Piątek, J. Non-Cryst. Solids, 353 (47), 4586, (2007)
    "Interaction induced absorption of rare gas mixtures physisorbed on ..."
  • A Piatek, A Dawid, Z Gburski, J. Phys.: Condens. Matter, 18, 8471, (2006)
    "The existence of a plastic phase and a solid–liquid dynamical bistability region in small fullerene cluster (C60)7: molecular dynamics simulation"
  • P. Brol, S. Pałucha, Z. Gburski, J. Mol. Struct., 792, 182, (2006)
    "Dynamics of cyanoadamantane molecules confined in the space between carbon nanotubes: MD study"
  • P. Raczyński, A. Dawid, Z. Gburski, J. Mol. Struct. 793, 212, (2006)
    "The dynamics of cholesterol in cholesterol–phospholipid assembly localized near carbon nanotube surface: MD study"
  • A. Piątek, A. Dawid, Z. Dendzik, Z. Gburski, J. Mol. Struct. 792 , 82, (2006)
    "Molecular dynamics (MD) simulation study of the liquid phase of small fullerene cluster (C60)7"
  • P. Raczyński, A. Dawid, A. Piątek, Z. Gburski, J. Mol. Struct., 793, 216, (2006)
    "Reorienatational dynamics of cholesterol molecules in thin film surrounded carbon nanotube: Molecular dynamics simulations"
  • P. Raczyński, A. Dawid, Z. Dendzik, Z. Gburski, J. Molec. Struct., 750, 18, (2005)
    • "Dielectric relaxation in water-cholesterol mixture cluster: molecular dynamics simulation"
  • Z. Dendzik, M. Kośmider, A. Dawid, Z. Gburski, J. Molec. Struct., 744, 577, (2005)
    "Interaction-induced depolarized light scattering from ultrathin Ne film covering single-walled carbon nanotubes of different chiralities"
  • A. Dawid, M. Sokół, Z. Gburski, Materials Science, 23 (2), 421 (2005)
    "Dynamical properties of C60(H2O)50 mixture cluster. Molecular dynamics simulation"
  • S. Pałucha, P. Brol, Z. Gburski, Materials Science, 23 (2), 491 (2005)
    "Computer simulation study of solid C60 doped by hydrogen cyanide molecules"
  • P. Raczyński, A. Dawid, M.Sokół, Z. Gburski, Materials Science, 23 (2), 429 (2005)
    "Molecular dynamics of cholesterol in a thin film surrounding a carbon nanotube"
  • P. Brol, S. Pałucha, M. Skrzypek, Z. Gburski, Materials Science, 23 (2), 483 (2005)
    "Simulations of molecular dynamics of cyanoadamantane multilayers between graphite substrates"
  • P. Raczyński, A. Dawid, Z. Gburski, Materials Science, 23 (2), 441 (2005)
    "Molecular dynamics study of the fullerene-cholesterol mixture cluster"
  • M. Kośmider, M. Sokół, Z. Dendzik, Z. Gburski, Materials Science Poland, 23 (2), 476 (2005)
    "Structural and dynamical properties of water confined inside a single-walled carbon nanotube. Molecular dynamics study"
  • M. Skrzypek, P. Brol, Z. Gburski, Materials Science Poland, 23 (2), 447 (2005)
    "Depolarized light scattering from a thin fullerene layer confined between graphite planes. Molecular dynamics study"
  • M. Skrzypek, Z. Gburski, Materials Science Poland, 23 (2), 453 (2005)
    "Fullerene layers between graphite walls. A computer simulation"
  • Z. Dendzik, M. Kośmider, A. Dawid, K. Kaczor, Materials Science Poland, 23 (2), 457 (2005)
    "Interaction-induced depolarized light scattering spectra of exohedral complexes of Ne and Ar with fullerenes and nanotubes"
  • P. Raczyński, S. Pałucha, P. Brol, Materials Science Poland, 23 (3), 591 (2005)
    "Molecular dynamics of hypoxantine-3-N-oxide near fullerene sphere – a computer simulation"
  • P. Raczyński, Z. Gburski, Materials Science Poland, 23 (3), 599 (2005)
    "The search for minimum potential energy structures of small atomic cluster. Application of the ant colony algorithm"
  • M. Kaczmarski, O. N. Bedoya-Martinez, E. R. Hernandez, Phys. Rev. Lett. 94, 095701 (2005)
    "Phase diagram of silicon from atomistic simulations"   (PDF)
  • P. Raczynski, A. Dawid, Z. Gburski, J. Molec. Struct. 744, 525 (2005)
    "Depolarized light scattering in small fullerene clusters - computer simulation"   (PDF)
  • M. Skrzypek, P. Brol, Z. Gburski, J. Molec. Struct. 744, 979 (2005)
    "Depolarized light scattering from thin fullerenes confined between graphite walls - computer simulations"   (PDF)
  • M. Kaczmarski, R. Rurali, E. Hernandez, Phys. Rev. B 69, 214105 (2004)
    "Reversible scaling simulations of the melting transition in silicon"
  • Z. Dendzik, M. Kosmider, M. Skrzypek, Z. Gburski, J. Molec. Struct. 704, 262 (2004)
    "Vibrations of atoms in the argon cluster surrounding a single - walled carbon nanotube - MD study"
  • A. Dawid, Z. Dendzik, Z. Gburski, J. Molec. Struct. 704, 173 (2004)
    "Molecular dynamics study of ultrathin argon layer covering fullerene molecule"
  • M. Kosmider, Z. Dendzik, S. Palucha, Z. Gburski, J. Molec. Struct. 704, 197 (2004)
    "Computer simulation of argon cluster inside a single-walled carbon nanotube"
  • K. Kaczor, Z. Gburski, Z. Dendzik, A. Dawid, J. Molec. Struct. 704, 169 (2004)
    "Dipolar absorption in liquid cyanoadamantane cluster - computer simulations"
  • M. Skrzypek, Z. Dendzik, P. Brol, Z. Gburski, J. Molec. Struct. 704, 283 (2004)
    "Cluster and layers of fullerene molecules between graphite planes"
  • P. Brol, S. Palucha, M. Skrzypek, Z. Gburski, J. Molec. Struct. 704, 115 (2004)
    "A molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite"
  • M. Sokol, A. Dawid, Z. Dendzik, Z. Gburski, J. Molec. Struct. 704, 341 (2004)
    "Structure and dynamics of water - molecular dynamics study"
  • S. palucha, P. Brol, M. Kosmider, Z. Dendzik, Z. Gburski, J. Molec. Struct. 704, 263 (2004)
    "Electric field dependence of the properties of simulated fullerene - cyanoadamantane system"
  • A. Dawid, Z. Gburski, Phys. Rev. A 68, 065202 (2003)
    "Interaction-induced light scattering in a fullerene surrounded by an ultrathin argon "atmosphere" : Molecular dynamics simulation"
  • A. Dawid, Z. Gburski, J. Phys. Condens. Matter 15, 2399 (2003)
    “Rayleigh light scattering in fullerene covered by a spherical argon film - a molecular dynamics study”
  • M. Skrzypek, Z. Gburski, Europhys. Lett., 59, 305 (2002)
    “Fullerene cluster between graphite walls - Computer simulation”
  • A. Dawid, Z. Gburski, J. Molec. Struct., 614, 183 (2002)
    “Fluctuation of the interaction-induced polarizability anisotropy in fullerene cluster – molecular dynamics simulations”
  • A. Dawid, Z. Gburski, J. Molec. Struct., 614, 177 (2002)
    "Interaction-induced absorption in liquid argon-xenon mixture cluster: computer simulation"
  • K. Kaczor, S. Palucha, Z. Gburski, J. Molec. Struct., 608, 9 (2002)
    "Dipolar absorption spectra of carbon monosulfide cluster - computer simulation"
  • K. Kaczor, A. Kachel, Z. Gburski, J. Molec. Phys., 100, 1537 (2002)
    "Molecular dynamics of the cyanoadamantane cluster"
  • S. Palucha, K. Kaczor, Z. Gburski, J. Phys. Condens. Matter 14, 1223 (2002)
    "A molecular dynamics study of a fullerene-cyanoadamantane mixture"
  • S. Palucha, K. Kaczor, Z. Gburski, J. Molec. Struct., 565, 147 (2001)
    "Structural properties of fullerene-cyanoadamantane mixture: MD study"
  • S. Palucha, K. Kaczor, Z. Gburski, J. Molec. Struct., 555, 305 (2000)
    "Dynamics of nitrogen impurities in fullerite matrix"
  • S. Palucha, Z. Dendzik, Z. Gburski,J. Molec. Struct., 555, 311 (2000)
    "A molecular dynamics study of nitrogen oxide desorption from fullerite matrix"
  • K. Kaczor, Z. Gburski, J. Molec. Struct., 555, 281 (2000)
    "Molecular dynamics study of dipole moment correlations in carbon monosulfide clusters (CS)"
  • A. Dawid, Z. Gburski, J. Molec. Struct., 482-483, 271 (1999)
    "Interaction-induced light scattering in xenon cluster: molecular dynamics study"
  • S. Palucha, Z. Gburski, J. Molec. Struct., 480-481, 343 (1999)
    "A molecular dynamics study of nitrogen desorption from fullerites"
  • A. Kachel, Z. Gburski, J. Molec. Struct., 481, 349 (1999)
    "Molecular dynamics study of the chain formation in a strongly dipolar system"
  • >M. Paluch, Z. Dendzik, Z. Gburski, J. Non-Crystalline Solids, 234, 390 (1998)
    "On the parameters of the Dixon-Nagel Scaling procedure"
  • A. Dawid, Z. Gburski, Phys. Rev. A, 58, 740 (1998)
    "Interaction-induced absorption in argon-krypton mixture cluster – molecular dynamics study"
  • A. Dawid, Z. Gburski, Phys. Rev. A, 56, 4, 3294 (1997)
    "Interaction-induced light scattering in Leonard-Jones argon cluster – computer simulations"
  • A. Kachel, Z. Gburski, J. Phys.: Condensed Matter 9, 46, 10095 (1997)
    "Chain formation in a model dipolar liquid – computer simulation study"
  • Z. Dendzik, M. Paluch, Z. Gburski, J. Ziolo, J. Phys.: Condensed Matter ,9, 23 L339 (1997)
    "On the universal scaling of dielectric relaxation data"
  • Z. Dendzik, Z. Gburski, J. Molec. Struct., 410, 237 (1997)
    "Dielectric spectroscopy of glass forming polymer poly (aryl ether ketone ketone) during crystallization"
  • Z. Gburski, H. Stassen, A. Kachel, T. Dorfmuller, J. Molec. Struct., 410, 503 (1997)
    "How good is the second cumulant approximation to the reorientational correlation functions – MD study"
  • A. Dawid, Z. Gburski, J. Molec. Struct., 410, 507 (1997)
    "Dynamical properties of the argon-krypton clusters – molecular dynamics calculations"
  • A. Kachel, Z. Gburski, J. Molec. Struct., 410, 513 (1997)
    "Molecular dynamics simulations of the spatially ordered phase in a strongly dipolar liquid"