Presentations -

Designing of Ice Crystal Nucleation Promoting Surface Using Molecular Dynamics

Imai, N., Suh, D., Takaiwa, D., and Yasuoka, K.

[International presentation]  The 18th International Conference on Crystal Growth and Epitaxy(ICCGE-18) (Nagoya, Japan) , 

2016.08

, 

Poster presentation

Heterogeneous Crystal Growth on Seed Particle by Molecular Dynamics

Suh, D. and Yasuoka, K.

[International presentation]  The 18th International Conference on Crystal Growth and Epitaxy(ICCGE-18) (Nagoya, Japan) , 

2016.08

, 

Poster presentation

Molecular Dynamics Simulation of Heterogeneous Nucleation of Aerosols from Water Vapor

Suh, D. and Yasuoka, K.

[International presentation]  Goldschmidt 2016 (Yokohama, Japan) , 

2016.06

, 

Oral presentation (general)

Molecular dynamics simulation of bubble formation from different colloid geometries

Suh, D. and Yasuoka, K.

[International presentation]  6th International Colloids Conference (Berlin, Germany) , 

2016.06

, 

Oral presentation (general)

Molecular Dynamics Simulation of Atmospheric Aerosol Growth from Water Vapor

Suh, D. and Yasuoka, K.

[International presentation]  23rd Pacific Science Congress (Taipei, Taiwan) , 

2016.06

, 

Oral presentation (general)

Adsorption Analysis on Solid Particle by Molecular Dynamics

Suh, D. and Yasuoka, K.

[International presentation]  12th International Conference on Fundamentals of Adsorption (Friedrichshafen, Germany) , 

2016.05

, 

Oral presentation (general)

固液界面熱流動のナノ・レーザ計測と分子動力学の相互補完解析に向けて

山本憲, 土居勇人, 湯原大輔, 泰岡顕治, 佐藤洋平, 菱田公一

[Domestic presentation]  第53回日本伝熱シンポジウム (グランキューブ大阪（大阪府立国際会議場），大阪) , 

2016.05

, 

Oral presentation (general)

ナノスリット細孔内の氷／水相平衡条件のレプリカ交換分子動力学シミュレーション

山光隆一, 野村昴太郎, 泰岡顕治

[Domestic presentation]  第53回日本伝熱シンポジウム (グランキューブ大阪（大阪府立国際会議場），大阪) , 

2016.05

, 

Oral presentation (general)

キラル液晶の分子形状が相挙動に及ぼす影響

野澤拓磨, Paul Brumby, 泰岡顕治

[Domestic presentation]  第53回日本伝熱シンポジウム (グランキューブ大阪（大阪府立国際会議場），大阪) , 

2016.05

, 

Oral presentation (general)

Equilibrium Properties of Methane Hydrate by Gibbs Ensemble Monte Carlo Simulations

Brumby, P. E., Yuhara, D., Wu, D. T., Sum A. K. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Car-Parrinello Molecular Dynamics Study of Guest-Host Interaction in Ammonia Clathrate Hdyrate

Hiratsuka, M., Ohmura, R., Sum, A. K., Alavi, S. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Molecular dynamics simulation of heterogeneous ice nucleation on silver iodide surface

Takaiwa, D., Imai, N., Suh, D and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Non-Equilibrium Molecular Dynamics Simulation of Evaporation Process for Diatomic Molecule

Nomoto, Y., Sano, R., Hiratsuka, M., Takaiwa, D., Fujita, Y., Kondo, Y. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Aspect Ratio Effect of Nanorod Condensation by Molecular Dynamics

Suh, D.. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Prediction of Three Phase Equilibrium Points of Methane Hydrate by NVT Molecular Dynamics Simulation

Yuhara, D., Brumby, P. E., Wu, D. T., Sum, A. K. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Water Transport into Protein Inside in Active Rhodopsin: a Molecular Dynamics Study

Tomobe, K., Yamamoto, E., Kholmurodov, K. and Yasuoka, K.

[International presentation]  The First Pacific Rim Thermal Engineering Conference(PRTEC) (Big Island, Hawaii, USA) , 

2016.03

, 

Oral presentation (general)

Advantages of the Gibbs ensemble Monte Carlo method for the simulation of clathrate hydrates at equilibrium

Brumby, P. E., Yuhara, D., Wu, D. T., Sum, A. K. and Yasuoka, K.

[International presentation]  Global Environmental System Leaders (GESL) Workshop 2016 on Molecular Simulation (Yokohama, Japan) , 

2016.03

, 

Oral presentation (general)

Prediction of the three-phase coexistence points for methane hydrate by NVT molecular dynamics simulation

Yuhara, D., Brumby, P. E., Wu, D. T., Sum A. K. and Yasuoka, K.

[International presentation]  Global Environmental System Leaders (GESL) Workshop 2016 on Molecular Simulation (Yokohama, Japan) , 

2016.03

, 

Oral presentation (general)

Molecular dynamics study of ganglioside GM3/DPPC membrane by using coarse-grained model

Inoue, K., Yamamoto, E., Takaiwa, D., Yasuoka, K. and Mikami, M.

[International presentation]  Biophysical Society Annual Meeting 60th (Los Angeles, USA) , 

2016.02

, 

Poster presentation

Water dynamics and ion interaction at channel entrance of aquaporin 1

Yamamoto, E., Akimoto, T., Yasui, M. and Yasuoka, K.

[International presentation]  Biophysical Society Annual Meeting 60th (Los Angeles, USA) , 

2016.02

, 

Poster presentation