| GenIce: hydrogen‐disordered ice generator M Matsumoto, T Yagasaki, H Tanaka Journal of computational chemistry 39 (1), 61-64, 2018 | 188 | 2018 |
| Adsorption mechanism of inhibitor and guest molecules on the surface of gas hydrates T Yagasaki, M Matsumoto, H Tanaka Journal of the American Chemical Society 137 (37), 12079-12085, 2015 | 160 | 2015 |
| Effect of bubble formation on the dissociation of methane hydrate in water: A molecular dynamics study T Yagasaki, M Matsumoto, Y Andoh, S Okazaki, H Tanaka The Journal of Physical Chemistry B 118 (7), 1900-1906, 2014 | 142 | 2014 |
| Spontaneous liquid-liquid phase separation of water T Yagasaki, M Matsumoto, H Tanaka Physical Review E 89 (2), 020301, 2014 | 102 | 2014 |
| Effects of thermodynamic inhibitors on the dissociation of methane hydrate: a molecular dynamics study T Yagasaki, M Matsumoto, H Tanaka Physical Chemistry Chemical Physics 17 (48), 32347-32357, 2015 | 85 | 2015 |
| Ultrafast intermolecular dynamics of liquid water: A theoretical study on two-dimensional infrared spectroscopy T Yagasaki, S Saito The Journal of chemical physics 128 (15), 2008 | 80 | 2008 |
| Adsorption of kinetic hydrate inhibitors on growing surfaces: A molecular dynamics study T Yagasaki, M Matsumoto, H Tanaka The Journal of Physical Chemistry B 122 (13), 3396-3406, 2017 | 78 | 2017 |
| Dissociation of methane hydrate in aqueous NaCl solutions T Yagasaki, M Matsumoto, Y Andoh, S Okazaki, H Tanaka The journal of physical chemistry B 118 (40), 11797-11804, 2014 | 78 | 2014 |
| Lennard-Jones parameters determined to reproduce the solubility of NaCl and KCl in SPC/E, TIP3P, and TIP4P/2005 water T Yagasaki, M Matsumoto, H Tanaka Journal of Chemical Theory and Computation 16 (4), 2460-2473, 2020 | 64 | 2020 |
| Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water T Yagasaki, S Saito Accounts of chemical research 42 (9), 1250-1258, 2009 | 64 | 2009 |
| Mechanism of slow crystal growth of tetrahydrofuran clathrate hydrate T Yagasaki, M Matsumoto, H Tanaka The Journal of Physical Chemistry C 120 (6), 3305-3313, 2016 | 62 | 2016 |
| A theoretical study on anomalous temperature dependence of pKw of water T Yagasaki, K Iwahashi, S Saito, I Ohmine The Journal of chemical physics 122 (14), 2005 | 59 | 2005 |
| Molecular dynamics study of kinetic hydrate inhibitors: the optimal inhibitor size and effect of guest species T Yagasaki, M Matsumoto, H Tanaka The Journal of Physical Chemistry C 123 (3), 1806-1816, 2018 | 57 | 2018 |
| Formation of clathrate hydrates of water-soluble guest molecules T Yagasaki, M Matsumoto, H Tanaka The Journal of Physical Chemistry C 120 (38), 21512-21521, 2016 | 47 | 2016 |
| Communication: Hypothetical ultralow-density ice polymorphs T Matsui, M Hirata, T Yagasaki, M Matsumoto, H Tanaka The Journal of Chemical Physics 147 (9), 2017 | 46 | 2017 |
| Ultrafast energy relaxation and anisotropy decay of the librational motion in liquid water: A molecular dynamics study T Yagasaki, J Ono, S Saito The Journal of chemical physics 131 (16), 2009 | 45 | 2009 |
| Phase diagrams of TIP4P/2005, SPC/E, and TIP5P water at high pressure T Yagasaki, M Matsumoto, H Tanaka The Journal of Physical Chemistry B 122 (31), 7718-7725, 2018 | 44 | 2018 |
| Fluctuations and relaxation dynamics of liquid water revealed by linear and nonlinear spectroscopy T Yagasaki, S Saito Annual Review of Physical Chemistry 64 (1), 55-75, 2013 | 44 | 2013 |
| A theoretical study on decomposition of formic acid in sub-and supercritical water T Yagasaki, S Saito, I Ohmine The Journal of chemical physics 117 (16), 7631-7639, 2002 | 43 | 2002 |
| A novel method for analyzing energy relaxation in condensed phases using nonequilibrium molecular dynamics simulations: Application to the energy relaxation of intermolecular … T Yagasaki, S Saito The Journal of chemical physics 134 (18), 2011 | 40 | 2011 |
Hideki TanakaToyota Physical and Chemical Research InstituteEmail được xác minh tại toyotariken.jp