| 1 |
Average Molecule Construction of Petroleum Fractions Based on H-1-NMR
Lyu WJ, Zhang LZ, Li KY, Wang G, Shi Q, Zhao SQ, Xu CM
AIChE Journal, 65(1), 270, 2019 |
| 2 |
Density of aqueous choline chloride-based ionic liquids analogues
Mjalli FS, Ahmad O
Thermochimica Acta, 647, 8, 2017 |
| 3 |
Property Prediction of Crystalline Solids from Composition and Crystal Structure
Calfa BA, Kitchin JR
AIChE Journal, 62(8), 2605, 2016 |
| 4 |
Mass connectivity index-based density prediction of deep eutectic solvents
Mjalli FS
Fluid Phase Equilibria, 409, 312, 2016 |
| 5 |
Lessons learned from theory and simulation of step potentials
Elliott JR
Fluid Phase Equilibria, 416, 27, 2016 |
| 6 |
The trade-off between experimental effort and accuracy for determination of PCP-SAFT parameters
Kaminski S, Bardow A, Leonhard K
Fluid Phase Equilibria, 428, 182, 2016 |
| 7 |
Robust chemical product design via fuzzy optimisation approach
Ng LY, Chemmangattuvalappil NG, Ng DKS
Computers & Chemical Engineering, 83, 186, 2015 |
| 8 |
A new approach to digital generation of spherical void phase porous media microstructures
Dyck NJ, Straatman AG
International Journal of Heat and Mass Transfer, 81, 470, 2015 |
| 9 |
A comprehensive framework for surfactant selection and design for emulsion based chemical product design
Mattei M, Kontogeorgis GM, Gani R
Fluid Phase Equilibria, 362, 288, 2014 |
| 10 |
유리섬유로 강화된 폴리카보네이트의 기계적 물성예측 및 사출성형을 통한 휨의 평가
문다미, 최태균, 류민영
Polymer(Korea), 38(6), 708, 2014 |
