Ольга Глухова, Sararov State University, Russia
«KVAZAR» is an open multiprocessor software complex of molecular modeling that combines the advantages of the most successful modern molecular modeling package but at the same time has a flexible, easily modifiable architecture.
Developing complex of molecular modeling is used to solve a wide class of problems in biophysics, medicine and nanoelectronics, such as:
1) The calculation of the electrical conductivity and the thermal conductivity of nanostructures and biosystems to create the high sensitivity sensor devices on their basis;
2) The modeling of physical and chemical processes in the intima of arteries at the atomic and molecular-cellular level to identify the mechanism of the lipoproteins penetration in interendothelial space;
3) The simulation of interaction between carbon nanostructures and chitosan chains to develop new prosthetic bionanocomposite material on their basis;
The modeling of the self-assembly processes for biological macromolecules in order to develop the modern technologies to produce of bionanomaterials.
Dr. Ольга Евгеньевна Глухова
Sararov State University, доцент
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