Sérgio Emanuel Galembeck

According to our database, Sérgio Emanuel Galembeck authored at least 3 papers between 1998 and 2017.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2017

How computational methods and relativistic effects influence the study of chemical reactions involving Ru-NO complexes?

Renato Pereira Orenha, Régis Tadeu Santiago, Roberto Luiz Andrade Haiduke, Sérgio Emanuel Galembeck

J. Comput. Chem., 2017

2001

Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine.

Odonírio Abrahão-Júnior, Paulo G. B. D. Nascimento, Sérgio Emanuel Galembeck

J. Comput. Chem., 2001

1998

PAPQMD parametrization of molecular systems with cyclopropyl rings: Conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid.

Carlos Alemán, Jordi Casanovas, Sérgio Emanuel Galembeck

J. Comput. Aided Mol. Des., 1998