"Molecular modeling using empirical force field (molecular mechanics and classical molecular dynamics) represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities allowing the fast structure and property prediction necessary for the development of materials with desirable properties."@en . "[677D98A94C57]" . "Ostrava" . "27640" . . . "Molecular modeling in nanomaterials design"@cs . . . "Molecular modeling in nanomaterials design" . "Molecular modeling in nanomaterials design" . . "molecular modeling; nanomaterials; intercalates; nanoparticles"@en . . . . "380339" . . . "Molecular modeling in nanomaterials design"@en . . . "REPRONIS" . "Molecular modeling in nanomaterials design"@en . . "\u010Capkov\u00E1, Pavla" . "RIV/61989100:27640/08:00019806" . "Molecular modeling in nanomaterials design"@cs . . "RIV/61989100:27640/08:00019806!RIV09-GA0-27640___" . "Molecular modeling using empirical force field ( molecular mechanics and classical molecular dynamics) represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities allowing the fast structure and property prediction necessary for the development of materials with desirable properties."@cs . "1st Nanomaterials and Nanotechnology Meeting" . . "978-80-7329-190-7" . "1"^^ . "1"^^ . . "P(GA205/08/0869)" . "1"^^ . "Molecular modeling using empirical force field (molecular mechanics and classical molecular dynamics) represents very efficient tool in molecular nanotechnology designing molecular systems with various functionalities allowing the fast structure and property prediction necessary for the development of materials with desirable properties." .