검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers Tsourtou FD, Peroukidis SD, Peristeras LD, Mavrantzas VG Macromolecules, 51(21), 8406, 2018 |
| 2 |
Colloidal Suspensions of Rodlike Nanocrystals and Magnetic Spheres under an External Magnetic Stimulus: Experiment and Molecular Dynamics Simulation May K, Eremin A, Stannarius R, Peroukidis SD, Klapp SHL, Klein S Langmuir, 32(20), 5085, 2016 |
| 3 |
Molecular modeling of liquid crystalline self-organization of fullerodendrimers: Columnar to lamellar phase transitions driven by temperature and/or concentration changes Peroukidis SD, Vanakaras AG, Photinos DJ Journal of Physical Chemistry B, 112(40), 12761, 2008 |