Published in

American Institute of Physics, The Journal of Chemical Physics, 16(148), p. 164506

DOI: 10.1063/1.5025932

Links

Tools

Export citation

Search in Google Scholar

ReaxFF molecular dynamics simulation of intermolecular structure formation in acetic acid-water mixtures at elevated temperatures and pressures

Journal article published in 2018 by Mert Y. Sengul ORCID, Clive A. Randall ORCID, Adri C. T. van Duin
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Green circle
Postprint: archiving allowed
Orange circle
Published version: archiving restricted
Data provided by SHERPA/RoMEO