화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Evaluation of a locus of azeotropes by molecular simulation
Pandit SP, Kofke DA
AIChE Journal, 45(10), 2237, 1999
2 Monte Carlo simulation of high-pressure phase equilibria in aqueous systems
Errington JR, Kiyohara K, Gubbins KE, Panagiotopoulos AZ
Fluid Phase Equilibria, 150-151, 33, 1998
3 Simulation of Chain Molecules for Prediction of Thermodynamic Properties
Escobedo FA, Depablo JJ
Fluid Phase Equilibria, 116(1-2), 312, 1996