검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Pragmatic mAb lead molecule engineering from a developability perspective Chi B, De Oliveira G, Gallagher T, Mitchell L, Knightley L, Gonzalez CC, Russell S, Germaschewski V, Pearce C, Sellick CA Biotechnology and Bioengineering, 118(10), 3733, 2021 |
| 2 |
Smoke pollution's impacts in Amazonia de Oliveira G, Chen JM, Stark SC, Berenguer E, Moutinho P, Artaxo P, Anderson LO, Aragao LEOC Science, 369(6504), 634, 2020 |
| 3 |
Fractal dimension analysis reveals skeletal muscle disorganization in mdx mice Cury SS, Freire PP, Martinucci B, dos Santos VC, de Oliveira G, Ferretti R, Dal-Pai-Silva M, Pacagnelli FL, Delella FK, Carvalho RF Biochemical and Biophysical Research Communications, 503(1), 109, 2018 |
| 4 |
Rotational spectrum of the weakly bonded C6H6-H2S dimer and comparisons to C6H6-H2O dimer Arunan E, Emilsson T, Gutowsky HS, Fraser GT, de Oliveira G, Dykstra CE Journal of Chemical Physics, 117(21), 9766, 2002 |
| 5 |
Benchmark ab initio energy profiles for the gas-phase S(N)2 reactions Y-+CH3X -> CH3Y+X- (X,Y = F,Cl,Br). Validation of hybrid DFT methods Parthiban S, de Oliveira G, Martin JML Journal of Physical Chemistry A, 105(5), 895, 2001 |
| 6 |
Rotational patches: Stark effect, dipole moment, and dynamics of water loosely bound to benzene Emilsson T, Gutowsky HS, de Oliveira G, Dykstra CE Journal of Chemical Physics, 112(3), 1287, 2000 |
| 7 |
Anomalous isotope effect in Ar-H2S versus the normal effect in Ne-H2S de Oliveira G, Dykstra CE Journal of Chemical Physics, 110(1), 289, 1999 |
| 8 |
Towards standard methods for benchmark quality ab initio thermochemistry - W1 and W2 theory Martin JML, de Oliveira G Journal of Chemical Physics, 111(5), 1843, 1999 |