Tetsuya Morishita

发表

From Nosé–Hoover chain to Nosé–Hoover network: design of non-Hamiltonian equations of motion for molecular-dynamics with multiple thermostats

Tetsuya Morishita, T. Morishita, 2010 .

Promoting transparency and reproducibility in enhanced molecular simulations

Jakub Rydzewski, Toni Giorgino, Massimiliano Bonomi, 2019, Nature Methods.

Density functional theory calculations of phenol-modified monolayer silicon nanosheets

Tetsuya Morishita, Michelle J. S. Spencer, Michael R. Bassett, 2013, Smart Materials, Nano-, and Micro- Smart Systems.

Sampling Rare Events in Molecular-dynamics Simulation Using Mean-force Dynamics( Current Situation and Future Aspect on Nano-technology Simulation)

Tetsuya Morishita, 2015 .

Extended Phase-Space Methods for Enhanced Sampling in Molecular Simulations: A Review

Hiroshi Fujisaki, Yasuhiro Matsunaga, Luca Maragliano, 2015, Front. Bioeng. Biotechnol..

On‐the‐fly reconstruction of free‐energy profiles using logarithmic mean‐force dynamics

Masuhiro Mikami, Tetsuya Morishita, Hisashi Okumura, 2013, J. Comput. Chem..

Surface reconstruction of ultrathin silicon nanosheets

Masuhiro Mikami, Salvy P. Russo, Tetsuya Morishita, 2011 .

First-principles molecular dynamics at a constant electrode potential.

Tetsuya Morishita, Nicéphore Bonnet, Minoru Otani, 2012, Physical review letters.

Fluctuation formulas in molecular-dynamics simulations with the weak coupling heat bath

Tetsuya Morishita, T. Morishita, 2000 .

MOMENTUM CONSERVATION LAW IN THE CAR-PARRINELLO METHOD

Shuichi Nosé, Tetsuya Morishita, 1999 .

Fast-ionic conductivity of Li+in LiBH4

Yoshiyuki Kawazoe, Tetsuya Morishita, Kazutaka Ikeda, 2011 .

Enhanced sampling via strong coupling to a heat bath: relationship between Tsallis and multicanonical algorithms.

Masuhiro Mikami, Tetsuya Morishita, M. Mikami, 2007, Journal of Chemical Physics.

First-principles study of structural and electronic properties of ultrathin silicon nanosheets

Masuhiro Mikami, Salvy P. Russo, Tetsuya Morishita, 2010 .

A New Surface and Structure for Silicene: Polygonal Silicene Formation on the Al(111) Surface

Tetsuya Morishita, Michelle J. S. Spencer, Ian K. Snook, 2013 .

The energy landscape of silicon systems and its description by force fields, tight binding schemes, density functional methods and Quantum Monte Carlo methods

Stefan Goedecker, Luigi Genovese, Shantanu Roy, 2009, 0910.4050.

Free Energy Reconstruction from Logarithmic Mean-Force Dynamics Using Multiple Nonequilibrium Trajectories.

Tetsuya Morishita, Yasushige Yonezawa, Y. Yonezawa, 2017, Journal of chemical theory and computation.

Decomposition-order effects of time integrator on ensemble averages for the Nosé-Hoover thermostat.

Tetsuya Morishita, Hisashi Okumura, H. Okumura, 2013, The Journal of chemical physics.

How does tetrahedral structure grow in liquid silicon upon supercooling?

Tetsuya Morishita, T. Morishita, 2006, Physical review letters.