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Zygmunt Gburski
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Dielectric relaxation of cholesterol domain near graphite wall – computer simulation
Molecular dynamics of cholesterol in thin film surrounded carbon nanotube
Molecular dynamics simulation of the properties of homocysteine ultrathin layer covered carbon nanotube
The dynamics of cholesterol molecules near the surface of transmembrane protein - MD simulation.
The influence of carbon nanotube on the dynamics of cholesterol molecules in the lodgment localized near transmembrane protein – MD study
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