9 citations · 11 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2022★ 2 cited
Local intermolecular structure, hydrogen bonding and related dynamics in the liquid cis/trans N-methylformamide mixture: A density functional theory based Born-Oppenheimer molecular dynamics study
Ioannis Skarmoutsos, Ricardo L. Mancera, Stefano Mossa +1
The local intermolecular structure and related dynamics in the liquid cis-trans N-methylformamide mixture at ambient temperature and density conditions have been systematically stu…
cond-mat.mtrl-sci2016★ 9 cited
Structure and dynamics of liquid CS2: Going from ambient to elevated pressure conditions
Ioannis Skarmoutsos, Stefano Mossa, Jannis Samios
Molecular dynamics simulation studies were performed to investigate the structural and dynamic properties of liquid carbon disulfide from ambient to elevated pressure conditions. T…