| 1 |
Capturing the Moment of Emergence of Crystal Nucleus from Disorder
Nakamuro T, Sakakibara M, Nada H, Harano K, Nakamura E
Journal of the American Chemical Society, 143(4), 1763, 2021 |
| 2 |
Heterogeneous growth of calcite at aragonite {001}- and vaterite {001}-melt interfaces: A molecular dynamics simulation study
Nada H, Nishimura T, Sakamoto T, Kato T
Journal of Crystal Growth, 450, 148, 2016 |
| 3 |
Effects of Magnesium Ions and Water Molecules on the Structure of Amorphous Calcium Carbonate: A Molecular Dynamics Study
Tomono H, Nada H, Zhu FJ, Sakamoto T, Nishimura T, Kato T
Journal of Physical Chemistry B, 117(47), 14849, 2013 |
| 4 |
Significant alterations in anisotropic ice growth rate induced by the ice nucleation-active bacteria Xanthomonas campestris
Nada H, Zepeda S, Miura H, Furukawa Y
Chemical Physics Letters, 498(1-3), 101, 2010 |
| 5 |
Regulation of the human SLC25A20 expression by peroxisome proliferator-activated receptor alpha in human hepatoblastoma cells
Tachibana K, Takeuchi K, Nada H, Yamasaki D, Ishimoto K, Tanaka T, Hamakubo T, Sakai J, Kodama T, Doi T
Biochemical and Biophysical Research Communications, 389(3), 501, 2009 |
| 6 |
Anisotropy in Growth Kinetics of Tetrahydrofuran Clathrate Hydrate: A Molecular Dynamics Study
Nada H
Journal of Physical Chemistry B, 113(14), 4790, 2009 |
| 7 |
Growth inhibition mechanism of an ice-water interface by a mutant of winter flounder antifreeze protein: A molecular dynamics study
Nada H, Furukawa Y
Journal of Physical Chemistry B, 112(23), 7111, 2008 |
| 8 |
Growth mechanism of a gas clathrate hydrate from a dilute aqueous gas solution: A molecular dynamics simulation of a three-phase system
Nada H
Journal of Physical Chemistry B, 110(33), 16526, 2006 |
| 9 |
Anisotropy in growth kinetics at interfaces between proton-disordered hexagonal ice and water: A molecular dynamics study using the six-site model of H2O
Nada H, Furukawa Y
Journal of Crystal Growth, 283(1-2), 242, 2005 |
| 10 |
A clear observation of crystal growth of ice from water in a molecular dynamics simulation with a six-site potential model of H2O
Nada H, van der Eerden JP, Furukawa Y
Journal of Crystal Growth, 266(1-3), 297, 2004 |
