Freitas, L C G; Gomide Freitas, L C; Luiz C G Freitas
Freitas, L C G; Gomide Freitas, L C; Luiz C G Freitas
Professor of Chemistry, UFScar
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Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Interaction of the disaccharide trehalose with a phospholipid bilayer: a molecular dynamics study
CS Pereira, RD Lins, I Chandrasekhar, LCG Freitas, PH Hünenberger
Biophysical Journal 86 (4), 2273-2285, 2004
1822004
Characterization of chitin and chitosan molecular structure in aqueous solution
EF Franca, RD Lins, LCG Freitas, TP Straatsma
Journal of Chemical Theory and Computation 4 (12), 2141-2149, 2008
1352008
Rotational features of carbon-nitrogen bonds in axially chiral o-tert-butyl anilides and related molecules. Potential substrates for the ‘prochiral auxiliary’approach to …
DP Curran, GR Hale, SJ Geib, A Balog, QB Cass, ALG Degani, ...
Tetrahedron: Asymmetry 8 (23), 3955-3975, 1997
1301997
Chitosan molecular structure as a function of N‐acetylation
EF Franca, LCG Freitas, RD Lins
Biopolymers 95 (7), 448-460, 2011
882011
Structural and thermodynamic properties of liquid ethylene carbonate and propylene carbonate by Monte Carlo Simulations
LB Silva, LCG Freitas
Journal of Molecular Structure: THEOCHEM 806 (1-3), 23-34, 2007
552007
Molecular dynamics simulation of liquid ethylene glycol and its aqueous solution
OV de Oliveira, LCG Freitas
Journal of Molecular Structure: THEOCHEM 728 (1-3), 179-187, 2005
552005
Theoretical studies of liquids by computer simulations: The water-acetone mixture
LCG Freitas, JMM Cordeiro, FLL Garbujo
Journal of molecular liquids 79 (1), 1-15, 1999
541999
Molecular dynamics simulation of the room-temperature ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate
CER Prado, LCG Freitas
Journal of Molecular Structure: THEOCHEM 847 (1-3), 93-100, 2007
512007
Reaction-field–supermolecule approach to calculation of solvent effects
LCG Freitas, RL Longo, AM Simas
Journal of the Chemical Society, Faraday Transactions 88 (2), 189-193, 1992
491992
Computer simulation of liquid tetramethylurea and its aqueous solution
P Belletato, LCG Freitas, EPG Arêas, P Se
Physical Chemistry Chemical Physics 1 (20), 4769-4776, 1999
431999
Structural investigations of gossypol Schiff’s bases
SA Matlin, S Roshdy, QB Cass, LCG Freitas, RL Longo, I Malvestiti
J. Brazil. Chem. Soc 1 (3), 128-133, 1990
341990
Designing an enzyme-based nanobiosensor using molecular modeling techniques
EF Franca, FL Leite, RA Cunha, ON Oliveira Jr, LCG Freitas
Physical Chemistry Chemical Physics 13 (19), 8894-8899, 2011
292011
Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution
AF de Moura, LCG Freitas
Chemical physics letters 411 (4-6), 474-478, 2005
292005
Monte Carlo simulation of the binary liquid mixture water—methanol
LCG Freitas
Journal of Molecular Structure: THEOCHEM 282 (1-2), 151-158, 1993
291993
Monte Carlo simulation of water-pyridine mixtures
ALL Sinoti, J Politi, LCG Freitas
Journal of the Brazilian Chemical Society, 1996
271996
Modeling the coverage of an AFM tip by enzymes and its application in nanobiosensors
AM Amarante, GS Oliveira, CC Bueno, RA Cunha, JCM Ierich, ...
Journal of Molecular Graphics and Modelling 53, 100-104, 2014
252014
Interaction between the CBM of Cel9A from Thermobifida fusca and cellulose fibers
OV Oliveira, LCG Freitas, TP Straatsma, RD Lins
Journal of Molecular Recognition: An Interdisciplinary Journal 22 (1), 38-45, 2009
252009
Molecular dynamics simulation of the sodium octanoate micelle in aqueous solution: comparison of force field parameters and molecular topology effects on the micellar structure
AF Moura, LCG Freitas
Brazilian journal of physics 34 (1), 64-72, 2004
242004
Study of water and dimethylformamide interaction by computer simulation
JMM Cordeiro, LCG Freitas
Zeitschrift für Naturforschung A 54 (2), 110-116, 1999
241999
Prêmio Nobel de Química em 1998: Walter Kohn e John A. Pople
LCG Freitas
Química Nova 22 (2), 293-298, 1999
231999
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Makaleler 1–20