화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Rx-COSMO-CAMD: Computer-Aided Molecular Design of Reaction Solvents Based on Predictive Kinetics from Quantum Chemistry
Gertig C, Kroger L, Fleitmann L, Scheffczyk J, Bardow A, Leonhard K
Industrial & Engineering Chemistry Research, 58(51), 22835, 2019
2 COSMO-CAMD: A framework for optimization-based computer-aided molecular design using COSMO-RS
Scheffczyk J, Fleitmann L, Schwarz A, Lampe M, Bardow A, Leonhard K
Chemical Engineering Science, 159, 84, 2017