| 1 |
New effective method for quantitative analysis of diffusion jumps, applied in molecular dynamics simulations of small molecules dispersed in short chain systems
Raptis TE, Raptis VE, Samios J
Journal of Physical Chemistry B, 111(49), 13683, 2007 |
| 2 |
Force field development for poly(dimethylsilylenemethylene) with the aid of ab initio calculations
Raptis VE, Melissas VS
Journal of Physical Chemistry B, 110(30), 14929, 2006 |
| 3 |
Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer
Makrodimitri ZA, Raptis VE, Economou IG
Journal of Physical Chemistry B, 110(32), 16047, 2006 |
| 4 |
Molecular simulation of structure, thermodynamic and transport properties of polymeric membrane materials for hydrocarbon separation
Economou IG, Raptis VE, Melissas VS, Theodorou DN, Petrou J, Petropoulos JH
Fluid Phase Equilibria, 228, 15, 2005 |
| 5 |
Molecular dynamics simulation of structure and thermodynamic properties of poly(dimethylsilamethylene) and hydrocarbon solubility therein: Toward the development of novel membrane materials for hydrocarbon separation
Raptis VE, Economou IG, Theodorou DN, Petrou J, Petropoulos JH
Macromolecules, 37(3), 1102, 2004 |
| 6 |
Transport properties of silmethylene homo-polymers and random copolymers: experimental measurements and molecular simulation
Alentiev A, Economou IG, Finkelshtein E, Petrou J, Raptis VE, Sanopoulou M, Soloviev S, Ushakov N, Yampolskii Y
Polymer, 45(20), 6933, 2004 |
