검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Fragment Molecular Orbital Based Parametrization Procedure for Mesoscopic Structure Prediction of Polymeric Materials Okuwaki K, Mochizuki Y, Doi H, Ozawa T Journal of Physical Chemistry B, 122(1), 338, 2018 |
| 2 |
Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane Doi H, Okuwaki K, Mochizuki Y, Ozawa T, Yasuoka K Chemical Physics Letters, 684, 427, 2017 |
| 3 |
Microscopic aspects of potential-induced degradation phenomena and their recovery processes for p-type crystalline Si photovoltaic modules Masuda A, Akitomi M, Inoue M, Okuwaki K, Okugawa A, Ueno K, Yamazaki T, Hara K Current Applied Physics, 16(12), 1659, 2016 |