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Othonas Moultos

Othonas Moultos

Delft University of Technology - Delft / Netherlands
Engineering & Technology / Mechanical Engineering
AD Scientific Index ID: 4349767
Technische Universiteit Delft
person_outline Othonas Moultos's MOST POPULAR ARTICLES
1-) Self-diffusion coefficient of bulk and confined water: a critical review of classical molecular simulation studies Molecular Simulation 45 (4-5), 425-453, 2019
2-) Finite-size effects of binary mutual diffusion coefficients from molecular dynamics Journal of chemical theory and computation 14 (5), 2667-2677, 2018
3-) Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so far Molecular Simulation 47 (10-11), 831-845, 2021
4-) System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly (ethylene glycol) dimethyl ethers The Journal of Chemical Physics 145 (7), 2016
5-) Structural, thermodynamic, and transport properties of aqueous reline and ethaline solutions from molecular dynamics simulations The Journal of Physical Chemistry B 123 (51), 11014-11025, 2019