Cite
HARVARD Citation
Horsch, M. et al. (n.d.). Molecular Dynamics Simulation of Nucleation in CO2. Chemie Ingenieur Technik. 89 (9), p. 1286. [Online].
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Horsch, M. et al. (n.d.). Molecular Dynamics Simulation of Nucleation in CO2. Chemie Ingenieur Technik. 89 (9), p. 1286. [Online].