Ioannis N Tsimpanogiannis

5PUBLICATIONS
15CO-AUTHORS
Reaction kinetics and dynamicsChemical and thermal processes in energy and combustionTransport properties and non-equilibrium processesChemical thermodynamics and energeticsColloid and surface chemistry
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Publications (5)

|Dec 17, 2025
Kinetic rate of methane hydrate film growth from microsecond molecular dynamics simulations.

Ioannis N Tsimpanogiannis, Loukas D Peristeras, Athanasios K Stubos

|Dec 10, 2025
Molecular Simulation of Hydrogen Systems: From Properties and Methods to Applications and Future Directions.

Ahmadreza Rahbari, Thejas Hulikal Chakrapani, Fei Shuang

|Oct 17, 2024
Diffusivity of CO2 in H2O: A Review of Experimental Studies and Molecular Simulations in the Bulk and in Confinement.

H Mert Polat, Felipe M Coelho, Thijs J H Vlugt

|Oct 22, 2022
Phase equilibria molecular simulations of hydrogen hydrates via the direct phase coexistence approach.

Vasileios K Michalis, Ioannis G Economou, Athanasios K Stubos

|Sep 08, 2022
Assessing the effect of a liquid water layer on the adsorption of hydrate anti-agglomerants using molecular simulations.

Stephan Mohr, Rémi Pétuya, Juan Sarria

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Frequent Collaborators

2 joint publications

Vasileios K Michalis

2 joint publications

Ioannis G Economou

2 joint publications

Athanasios K Stubos

2 joint publications

Thijs J H Vlugt