Molecular Dynamics Simulation of Nucleation in CO 2
Horsch, M. T., Langenbach, K., Werth, S. J., Eckelsbach, S., Vrabec, J., Hasse, H.
Published in Chemie ingenieur technik (01.09.2016)
Published in Chemie ingenieur technik (01.09.2016)
Get full text
Journal Article
Molecular Dynamics Simulation of Nucleation in CO2
Horsch, M. T., Langenbach, K., Werth, S. J., Eckelsbach, S., Vrabec, J., Hasse, H.
Published in Chemie ingenieur technik (01.09.2016)
Published in Chemie ingenieur technik (01.09.2016)
Get full text
Journal Article