T. Koishi

发表

Molecular Dynamics Simulations of Prion Proteins-Effect of Ala117 .RAR.Val mutation-

Toshikazu Ebisuzaki, Ryutaro Susukita, Hideaki Furusawa, 2003 .

Wetting hysteresis induces effective unidirectional water transport through a fluctuating nanochannel

T. Ebisuzaki, Y. Hirano, K. Yasuoka, 2022, 2204.09251.

Molecular Insight into Different Denaturing Efficiency of Urea, Guanidinium, and Methanol: A Comparative Simulation Study.

K. Yasuoka, S. Y. Willow, X. Zeng, 2013, Journal of chemical theory and computation.

Measurement of contact-angle hysteresis for droplets on nanopillared surface and in the Cassie and Wenzel states: a molecular dynamics simulation study.

K. Yasuoka, X. Zeng, S. Fujikawa, 2011, ACS nano.

Asymmetric Brownian motor driven by bubble formation in a hydrophobic channel.

T. Ebisuzaki, K. Yasuoka, N. Arai, 2010, ACS nano.

Spontaneous self-assembly of diblock copolymers in nanoconfined geometries by dissipative particle dynamics

Koji Takahashi, T. Koishi, 2015 .

Dielectric screening properties in molten salts

S. Matsunaga, M. Saito, S. Tamaki, 2007 .

Molecular dynamics study of the solidification process in alkali halide cluster

T. Ebisuzaki, K. Yasuoka, T. Narumi, 2002 .

Partial Conductivities of a Molten Salt Based on Langevin Equation

S. Tamaki, T. Koishi, 1999 .

Life Time of Structural Units and Viscosity of Borate Melt by Computer Simulation

M. Misawa, T. Koishi, 1999 .

Molecular Dynamics Study of the Effect of Water on Hydrophilic and Hydrophobic Ionic Liquids.

T. Koishi, 2018, The journal of physical chemistry. B.

Dielectric Screening Properties and Many Body Effects in Molten Salts

S. Matsunaga, M. Saito, S. Tamaki, 2012 .

Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface

Toshikazu Ebisuzaki, Kenji Yasuoka, Xiao Cheng Zeng, 2009, Proceedings of the National Academy of Sciences.

A theory of transport properties in molten salts.

S. Tamaki, T. Koishi, 2005, The Journal of chemical physics.

Static and dynamic properties of ionic liquids

T. Koishi, S. Fujikawa, 2010 .

Large scale molecular dynamics simulation of nucleation in supercooled NaCl

T. Ebisuzaki, K. Yasuoka, T. Koishi, 2003 .

Extended study of molecular dynamics simulation of homogeneous vapor-liquid nucleation of water.

Toshikazu Ebisuzaki, Kenji Yasuoka, T. Ebisuzaki, 2007, The Journal of chemical physics.

Molecular Dynamics Simulation of Water Nanodroplet Bounce Back from Flat and Nanopillared Surface.

K. Yasuoka, T. Koishi, X. Zeng, 2017, Langmuir : the ACS journal of surfaces and colloids.

A theory of electrical conductivity of molten salt. II.

S. Tamaki, T. Koishi, 2002, The Journal of chemical physics.

Shear viscosity of liquid metals obtained by non-equilibrium molecular dynamics

Y. Shirakawa, S. Tamaki, T. Koishi, 1996 .

Simulation of shear viscosity in liquid metals

Yoshiyuki Shirakawa, Shigeru Tamaki, Y. Shirakawa, 1996 .

Hardware accelerator for molecular dynamics: MDGRAPE-2

Toshikazu Ebisuzaki, Ryutaro Susukita, Hideaki Furusawa, 2003 .

Transport Coefficients in Molten NaCl by Computer Simulation

Y. Shirakawa, Y. Arai, S. Tamaki, 1997 .

The static detailed structure and dynamical behaviours of molten copper halides

Y. Shirakawa, S. Tamaki, T. Koishi, 1997 .

An 8.61 Tflop/s Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM

T. Koishi, T. Narumi, A. Kawai, 2000, ACM/IEEE SC 2001 Conference (SC'01).

Tyr-317 Phosphorylation Increases Shc Structural Rigidity and Reduces Coupling of Domain Motions Remote from the Phosphorylation Site as Revealed by Molecular Dynamics Simulations*

B. Kholodenko, T. Ebisuzaki, A. Konagaya, 2004, Journal of Biological Chemistry.

Dielectric screening properties in molten noble-metal halides

S. Matsunaga, M. Saito, S. Tamaki, 2008 .

A 281 Tflops calculation for X-ray protein structure analysis with special-purpose computers MDGRAPE-3

Toshikazu Ebisuzaki, Ryutaro Himeno, Makoto Taiji, 2007, Proceedings of the 2007 ACM/IEEE Conference on Supercomputing (SC '07).

Large-scale molecular-dynamics simulation of nanoscale hydrophobic interaction and nanobubble formation.

Toshikazu Ebisuzaki, Kenji Yasuoka, T. Ebisuzaki, 2005, The Journal of chemical physics.

An efficiently extendable and fine-grain parallelised molecular dynamics simulation program: Mid

Takahiro Koishi, Hironori Takeichi, T. Koishi, 2015 .

Method To Implement Interaction Surfaces with Virtual Companion Particles for Molecular Dynamics Simulations

K. Yasuoka, X. Zeng, T. Koishi, 2019, Journal of Chemical & Engineering Data.

Understanding molecular motor walking along a microtubule: a themosensitive asymmetric Brownian motor driven by bubble formation.

T. Ebisuzaki, K. Yasuoka, X. Zeng, 2013, Journal of the American Chemical Society.

A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3

Ryutaro Himeno, Makoto Taiji, Tetsu Narumi, 2006, SC.

A theoretical extension for the electrical conductivity of molten salts

S. Matsunaga, S. Tamaki, T. Koishi, 2012 .

Molecular dynamics simulations of urea-water binary droplets on flat and pillared hydrophobic surfaces.

K. Yasuoka, X. Zeng, S. Fujikawa, 2010, Faraday discussions.

Asymmetric Brownian motor driven by bubble formation in a hydrophobic channel.

T. Ebisuzaki, K. Yasuoka, N. Arai, 2010, ACS nano.