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Total 25 articles [ 저자: Kang J ] |
No. |
Article |
11 |
Korean Journal of Chemical Engineering, 28 (12), pp.2275-2281 (2011) Analysis of the heat of reaction and regeneration in alkanolamine-CO2 system Kim ST, Kang JW, Lee J, et al. |
12 |
Korean Journal of Chemical Engineering, 27 (1), pp.261-266 (2010) High pressure isothermal vapor-liquid equilibria of carbon dioxide+1,1-difluoroethane Kang JW, Kim AR, Lim JS |
13 |
Korean Journal of Chemical Engineering, 27 (1), pp.278-283 (2010) Calculation of phase equilibrium for water+carbon dioxide system using nonrandom lattice fluid equation of state Kwon CH, Lee CH, Kang JW |
14 |
Korean Journal of Chemical Engineering, 26 (1), pp.131-135 (2009) Enhanced oral absorption of salmon calcitonin-encapsulated PLGA nanoparticles by adding organic substances Jung TS, Kwon BS, Lee HE, et al. |
15 |
Korean Journal of Chemical Engineering, 26 (1), pp.214-219 (2009) Molecular modeling and experimental verification of lipase-catalyzed enantioselective esterification of racemic naproxen in supercritical carbon dioxide Kwon CH, Jeong JY, Kang JW |
16 |
Korean Journal of Chemical Engineering, 26 (1), pp.230-234 (2009) Nonrandom lattice fluid group contribution parameter for vapor-liquid equilibrium of esters and their mixtures Breitholz A, Lim JS, Kang JW, et al. |
17 |
Korean Journal of Chemical Engineering, 26 (1), pp.240-245 (2009) Correlation of measured excess enthalpies of binary systems composed of n-alkane+1-alkanol Kwon CH, Kang JW |
18 |
Korean Journal of Chemical Engineering, 25 (4), pp.833-837 (2008) Vapor-liquid equilibrium correlations for systems containing amines using a lattice fluid equation of state with hydrogen bonding Breitholz A, Yoo KP, Lim JS, et al. |
19 |
Korean Journal of Chemical Engineering, 24 (1), pp.154-164 (2007) Numerical simulation on silane plasma chemistry in pulsed plasma process to prepare a-Si :H thin films Kim DJ, Kang JY, Nasonova A, et al. |
20 |
Korean Journal of Chemical Engineering, 22 (3), pp.474-478 (2005) On the Information and Methods for Computing Phase Equilibria and Thermodynamic Properties Lee CS, Kang JW |
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