Konstantinos D. Papavasileiou

Molecular Dynamics Simulation of Pure <i>n</i>-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields

Konstantinos D. Papavasileiou, Loukas D. Peristeras, Andreas Bick et al. · The Journal of Physical Chemistry B · 2019 · 74 citations

Transport Properties of Shale Gas in Relation to Kerogen Porosity

Manolis Vasileiadis, Loukas D. Peristeras, Konstantinos D. Papavasileiou et al. · The Journal of Physical Chemistry C · 2018 · 67 citations

Materials Science, Petroleum Reservoir, Pore Structure +15

Modeling of Bulk Kerogen Porosity: Methods for Control and Characterization

Manolis Vasileiadis, Loukas D. Peristeras, Konstantinos D. Papavasileiou et al. · Energy & Fuels · 2017 · 60 citations

Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores

Konstantinos D. Papavasileiou, Vasileios K. Michalis, Loukas D. Peristeras et al. · The Journal of Physical Chemistry C · 2018 · 57 citations

Engineering, Kaolinite Slit Pores, Fluid Mechanics +26

Reverse Micelles As Antioxidant Carriers: An Experimental and Molecular Dynamics Study

Maria D. Chatzidaki, Konstantinos D. Papavasileiou, Aristotelis Xenakis · Langmuir · 2017 · 43 citations

Polymer Chemistry, Engineering, Polymer-drug Conjugate +15