화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Molecular Dynamics Simulation of Pure n-Alkanes and Their Mixtures at Elevated Temperatures Using Atomistic and Coarse-Grained Force Fields
Papavasileiou KD, Peristeras LD, Bick A, Economou IG
Journal of Physical Chemistry B, 123(29), 6229, 2019
2 Predictions of water/oil interfacial tension at elevated temperatures and pressures: A molecular dynamics simulation study with biomolecular force fields
Papavasileiou KD, Moultos OA, Economou IG
Fluid Phase Equilibria, 476, 30, 2018
3 Modeling of Bulk Kerogen Porosity: Methods for Control and Characterization
Vasileiadis M, Peristeras LD, Papavasileiou KD, Economou IG
Energy & Fuels, 31(6), 6004, 2017
4 Characterization of Water Solubility in n-Octacosane Using Raman Spectroscopy
Giraudet C, Papavasileiou KD, Rausch MH, Chen JQ, Kalantar A, van der Laan GP, Economou IG, Froba AP
Journal of Physical Chemistry B, 121(47), 10665, 2017
5 Reverse Micelles As Antioxidant Carriers: An Experimental and Molecular Dynamics Study
Chatzidaki MD, Papavasileiou KD, Papadopoulos MG, Xenakis A
Langmuir, 33(20), 5077, 2017
6 A Comprehensive Computational Study of the Interaction between Human Serum Albumin and Fullerenes
Leonis G, Avramopoulos A, Papavasileiou KD, Reis H, Steinbrecher T, Papadopoulos MG
Journal of Physical Chemistry B, 119(48), 14971, 2015
7 A two-dimensional magnetic hybrid material based on intercalation of a cationic Prussian blue analog in montmorillonite nanoclay
Gournis D, Papachristodoulou C, Maccallini E, Rudolf P, Karakassides MA, Karamanis DT, Sage MH, Palstra TTM, Colomer JF, Papavasileiou KD, Melissas VS, Gangas NH
Journal of Colloid and Interface Science, 348(2), 393, 2010