APLIKASI METODE DFT DAN SIMULASI DINAMIKA MOLEKULER PADA KAJIAN INTERAKSI MONOMER FUNGSIONAL UNTUK DESAIN POLIMER TERCETAK R(+)-KATINON
Interaction study of functional monomer for design of R(+)�cathinone molecular imprinted polymer (MIP) has been done using density functional theory (DFT) and molecular dynamics simulation methods. Potential interaction energy (�EMM), radial distribution function (RDF), and interaction distance o...
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| Format: | Thesis |
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[Yogyakarta] : Universitas Gadjah Mada
2014
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