Noorlisa, H., & E. E., M. (2017). Molecular Dynamic Simulation of Amine-CO2 Absorption Process. Informatics Publishing Limited.
Chicago Style (17th ed.) CitationNoorlisa, Harun, and Masiren E. E. Molecular Dynamic Simulation of Amine-CO2 Absorption Process. Informatics Publishing Limited, 2017.
MLA (8th ed.) CitationNoorlisa, Harun, and Masiren E. E. Molecular Dynamic Simulation of Amine-CO2 Absorption Process. Informatics Publishing Limited, 2017.
Warning: These citations may not always be 100% accurate.