Nanoscale hydrophobic interaction and nanobubble nucleation von KOISHI, T, YOO, S, FUTATSUGI, N, EBISUZAKI, T, YASUOKA, K, ZENG, X. C, NARUMI, T, SUSUKITA, R, KAWAI, A, FURUSAWA, H, SUENAGA, A, OKIMOTO, N

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A theory of electrical conductivity of molten salt. II von Koishi, T, Tamaki, S

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A theory of electrical conductivity of molten salt von Koishi, T., Kawase, S., Tamaki, S.

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23pCS-8 Molecular dynamics simulation of ionic liquid-water system II von Koishi, T.

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9pBB-4 Molecular dynamics simulation of ionic liquid-water system von Koishi, T.

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Structure and transport properties of molten NaCl and AgI by computer simulation von Koishi, T., Tamaki, S.

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High-speed GaAs epitaxial lift-off and bonding with high alignment accuracy using a sapphire plate von SASAKI, Y, KATAYAMA, T, KOISHI, T, SHIBAHARA, K, YOKOYAMA, S, MIYAZAKI, S, HIROSE, M

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20pBF-9 Molecular dynamics simulation of a bouncing droplet in a solid surface II von Koishi, T., Yasuoka, K., Zeng, X. C.

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21aPSA-13 A study of phase separation of block copolymer in confined system by Dissipative Particle Dynamics simulation von Takahashi, K., koishi, T.

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16aCT-11 Molecular dynamics simulation of a bouncing droplet in a solid surface von Koishi, T., Yasuoka, K., Zeng, X. C.

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Large-scale molecular-dynamics simulation of nanoscale hydrophobic interaction and nanobubble formation von Koishi, Takahiro, Yasuoka, Kenji, Ebisuzaki, Toshikazu, Yoo, S., Zeng, X. C.

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The static detailed structure and dynamical behaviours of molten copper halides von Koishi, T, Shirakawa, Y, Tamaki, S

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Simulation of shear viscosity in liquid metals von Koishi, T., Shirakawa, Y., Tamaki, S.

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A theory of transport properties in molten salts von Koishi, Takahiro, Tamaki, Shigeru

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Intracellular target for photosensitization in cancer antiangiogenic photodynamic therapy mediated by polycation liposome von Takeuchi, Yoshito, Ichikawa, Kanae, Yonezawa, Sei, Kurohane, Kohta, Koishi, Takayuki, Nango, Mamoru, Namba, Yukihiro, Oku, Naoto

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Expansion of Oropouche virus in non-endemic Brazilian regions: analysis of genomic characterisation and ecological drivers von Gräf, Tiago, Delatorre, Edson, do Nascimento Ferreira, Caroline, Rossi, Agata, Santos, Hellen Geremias Gatica, Pizzato, Bianca Ribeiro, Nascimento, Valdinete, Souza, Victor, de Lima, Gustavo Barbosa, Dezordi, Filipe Zimmer, da Silva, Alexandre Freitas, de Morais, Clarice Neuenschwander Lins, Arantes, Ighor, Machado, Mariza Hoffmann, Rovaris, Darcita Buerger, Presibella, Mayra Marinho, Marques, Nelson Fernando Quallio, Pouzato, Emanuelle Gemin, Stadinicki, Jucelia, Ribeiro-Rodrigues, Rodrigo, de Jesus Sousa, Thiago, Cavalcanti, Andréa Cony, Camargo, Adriana Cardoso, e Silva, Keilla Maria Paz, de Oliveira Marques da Costa, Mayara Matias, de Bruycker-Nogueira, Fernanda, Zanluca, Camila, de Filippis, Ana Maria Bispo, dos Santos, Claudia Nunes Duarte, Wallau, Gabriel Luz, Bello, Gonzalo, Naveca, Felipe Gomes, Gonçalves, Sabrina, Araújo, Sofia Isabel Rótulo, Belettini, Senele Ana de Alcantara, de Castilhos, Marília de Melo Santos, Pimentel, Jociene Santana, da Silva, Aparecida Martins, de Moraes, Raquel Monteiro, da Silva, Gabriela Mayoral Pedroso, Koishi, Andrea Cristine, Romancini, Nicole Tanuri, Ferreira, Carla Elizabeth de Oliveira, Gruber Dorl, Gisiane, Goulart, Jaqueline Pegoretti, Nodari, Joana Zorzal, de Mendonça, Gabriela Colombo, Gatti, Felipe Donateli, Vaz, Maria Carmelita dos Santos, de Souza, Leandro Magalhães, Mejía, Matilde, Nascimento, Fernanda, Silva, Dejanane, Damasceno, Cintia, Santos, Carolina, Falcão, Diego Arruda, Vasconcelos, Andreza Pâmela, da Silva, Clintiano Curvêlo, da Silva, Veronica Gomes, Azevedo, Elisa de Almeida Neves, Acioli-Santos, Bartolomeu, Bezerra, Matheus Filgueira, Paiva, Marcelo Henrique Santos, Campos, Tulio de Lima

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Large scale molecular dynamics simulation of nucleation in supercooled NaCl von Koishi, Takahiro, Yasuoka, Kenji, Ebisuzaki, Toshikazu

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23pCS-8 イオン液体に水を添加した系における分子動力学シミュレーション II von 古石, 貴裕

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Shear viscosity of liquid metals obtained by non-equilibrium molecular dynamics von Koishi, T., Shirakawa, Y., Tamaki, S.

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28aYB-7 Dynamical Property of Ionic Liquid by Molecular Dynamics Simulation II von Koishi, T., Fujikawa, S.

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