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Supervisor Name
Supervisor Name
Galembeck, Sergio Emanuel
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Title
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Document
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Year
Computational Study of aluminium clusters, Aln(+,0,-), n = 2 - 30
Computational Study of [2.2]cyclophanes
Estudo computacional da interação entre inibidores não nucleosídeos da transcriptase...
Computational studies of non-nucleoside HIV-1 reverse transcriptase inhibitors (...
The use of computational chemistry in the studies of chemical processes involved...
Computational study of [2,2]cyclophanes
The nature of chemical bond in amine oxides and phosphine oxides
Computational study of ruthenium-nitrosyl compounds
Hydrogen bonds and substituent effect - Influence in the resonance and aromaticity...
Interaction of formamide with water
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Results: Displaying 10 of 10 on page 1 of 1
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