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European Journal of Medicinal Chemistry|November 30, 2007
Bioactivities of a series of phosphodiesterase type 5 (PDE-5) inhibitors as modelled by MIA-QSARJoão E Antunes, Matheus P Freitas, Roberto Rittner
The Journal of Physical Chemistry. A|July 13, 2006
Orbital interactions and their effects on 13C NMR chemical shifts for 4,6-disubstituted-2,2-dimethyl-1,3-dioxanes. A theoretical studyClaudio F Tormena, Luiz C Dias, Roberto Rittner
The Journal of Physical Chemistry. A|August 16, 2014
Analysis of CF···FC interactions on cyclohexane and naphthalene frameworksRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Journal of Computational Chemistry|April 24, 2015
Inter- and intramolecular CF···C=O interactions on aliphatic and cyclohexane carbonyl derivativesRodrigo A Cormanich, Roberto Rittner, David O'Hagan, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 20, 2005
Conformational preferences and orbital interactions for methyl haloacetatesCláudio F Tormena, Fabiana Yoshinaga, Telma R Doi, et al.
The Journal of Physical Chemistry. A|April 18, 2018
Revealing the Conformational Preferences of Proteinogenic Glutamic Acid Derivatives in Solution by 1H NMR Spectroscopy and Theoretical CalculationsWeslley G D P Silva, Cláudio F Tormena, Roberto Rittner
Magnetic Resonance in Chemistry : MRC|October 27, 2004
Complete assignment of 1H and 13C NMR spectra of some 4'-substituted diethyl 1-methylthio- and diethyl 1-methylsulfonyl-2-oxo-2-phenylethylphosphonatesAdriana Karla C A Reis, Paulo R Olivato, Roberto Rittner
Beilstein Journal of Organic Chemistry|July 8, 2017
Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3JHH coupling constant analysesWeslley G D P Silva, Carolyne B Braga, Roberto Rittner
Journal of Molecular Modeling|April 1, 2014
A study of the rotational barriers for some organic compounds using the G3 and G3CEP theoriesDouglas Henrique Pereira, Lucas Colucci Ducati, Roberto Rittner, et al.
The Journal of Physical Chemistry. A|February 19, 2014
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studiesCarolyne B Braga, Lucas C Ducati, Cláudio F Tormena, et al.
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