화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 GPU-accelerated simulation of polydisperse multiphase flows using dual-quadrature-based moment methods
Santos FP, Lage PLC, Favero JL, Senocak I
Canadian Journal of Chemical Engineering, 98(5), 1211, 2020
2 Social norm complexity and past reputations in the evolution of cooperation
Santos FP, Santos FC, Pacheco JM
Nature, 555(7695), 242, 2018
3 Polyethylenes in blown films: Effect of molecular structure on sealability and crystallization kinetics
Moreira ACF, Dartora PC, dos Santos FP
Polymer Engineering and Science, 57(1), 52, 2017
4 Solution of the population balance equation by the direct dual quadrature method of generalized moments
Santos FP, Favero JL, Lage PLC
Chemical Engineering Science, 101, 663, 2013
5 Solution of the population balance equation using parallel adaptive cubature on GPUs
Santos FP, Senocak I, Favero JL, Lage PLC
Computers & Chemical Engineering, 55, 61, 2013
6 Alkyl Group Effect on the Conformational Isomerism of trans-2-Bromoalkoxycyclohexanes Analyzed by NMR Spectroscopy and Theoretical Calculations
Silla JM, Cormanich RA, Duarte CJ, Freitas MP, Ramalho TC, Barbosa TM, Santos FP, Tormena CF, Rittner R
Journal of Physical Chemistry A, 115(35), 10122, 2011
7 Stereochemical Dependence of (3)J(CH) Coupling Constants in 2-Substituted 4-t-Butyl-cyclohexanone and Their Alcohol Derivatives
Favaro DC, Ducati LC, dos Santos FP, Contreras RH, Tormena CF
Journal of Physical Chemistry A, 115(50), 14539, 2011
8 A Pluto-like radius and a high albedo for the dwarf planet Eris from an occultation
Sicardy B, Ortiz JL, Assafin M, Jehin E, Maury A, Lellouch E, Hutton RG, Braga-Ribas F, Colas F, Hestroffer D, Lecacheux J, Roques F, Santos-Sanz P, Widemann T, Morales N, Duffard R, Thirouin A, Castro-Tirado AJ, Jelinek M, Kubanek P, Sota A, Sanchez-Ramirez R, Andrei AH, Camargo JIB, Neto DND, Gomes AR, Martins RV, Gillon M, Manfroid J, Tozzi GP, Harlingten C, Saravia S, Behrend R, Mottola S, Melendo EG, Peris V, Fabregat J, Madiedo JM, Cuesta L, Eibe MT, Ullan A, Organero F, Pastor S, de los Reyes JA, Pedraz S, Castro A, de la Cueva I, Muler G, Steele IA, Cebrian M, Montanes-Rodriguez P, Oscoz A, Weaver D, Jacques C, Corradi WJB, Santos FP, Reis W, Milone A, Emilio M, Gutierrez L, Vazquez R, Hernandez-Toledo H
Nature, 478(7370), 493, 2011
9 Density functionals for calculating NMR (1)J(CH) coupling constants in electron-rich systems
Neto AC, dos Santos FP, Paula AS, Tormena CF, Rittner R
Chemical Physics Letters, 454(1-3), 129, 2008
10 Analysis of the Electronic Origin of the (1)J(CH) Spin-Spin Coupling Trend in 1-X-Cyclopropanes: Experimental and DFT Study
Neto AC, dos Santos FP, Contreras RH, Rittner R, Tormena CF
Journal of Physical Chemistry A, 112(46), 11956, 2008