"Slav\u00EDk, Martin" . "Computational chemistry is able to predict properties of chemical compounds. Prediction can be divided roughly to contribution method and QSPR - Quantitative Structure-Properties Relationships. Principles and prediction possibilities of both methods for single molecules and polymers are presented."@en . . . "property prediction; computational chemistry; molecular modeling"@en . "RIV/46747885:24510/06:#0000083" . "3"^^ . "Computational Chemistry for Prediction of Compounds Properties" . . "Computational Chemistry for Prediction of Compounds Properties"@en . "Computational chemistry is able to predict properties of chemical compounds. Prediction can be divided roughly to contribution method and QSPR - Quantitative Structure-Properties Relationships. Principles and prediction possibilities of both methods for single molecules and polymers are presented." . "Po\u010D\u00EDta\u010Dov\u00E1 chemie pro predikci vlastnost\u00ED slou\u010Denin"@cs . "Po\u010D\u00EDta\u010Dov\u00E1 chemie pro predikci vlastnost\u00ED slou\u010Denin"@cs . . "Gr\u00E9gr, Jan" . "Mar\u0161\u00E1lkov\u00E1, Miroslava" . . . "Po\u010D\u00EDta\u010Dov\u00E1 chemie je schopna predikovat vlastnosti chemick\u00FDch l\u00E1tek. Hrub\u00E1 predikce je prov\u00E1d\u011Bna p\u0159\u00EDsp\u011Bvkovou metodou, jemn\u011Bj\u0161\u00ED metodou QSPR - kvantitativn\u00EDmi relacemi molekul\u00E1rn\u00EDch deskriptor\u016F a vlastnost\u00ED. V pr\u00E1ci jsou uk\u00E1zky aplikac\u00ED obou metod."@cs . "[13B376F50F3A]" . . . "6"^^ . "24510" . . "Liberec" . . "Liberec" . "RIV/46747885:24510/06:#0000083!RIV09-MSM-24510___" . . . "TU Liberec" . . "469463" . "80-7372-153-8" . "P(1M0553)" . "2006-01-01+01:00"^^ . . . . "International Conference: Presentation of Mathematics 06" . "Computational Chemistry for Prediction of Compounds Properties"@en . . "2"^^ . "Computational Chemistry for Prediction of Compounds Properties" .