| 1 |
Method To Implement Interaction Surfaces with Virtual Companion Particles for Molecular Dynamics Simulations
Koishi T, Yasuoka K, Zeng XC
Journal of Chemical and Engineering Data, 64(9), 3693, 2019 |
| 2 |
Molecular Dynamics Simulation of Ice Crystal Growth Inhibition by Hexadecyl-trimethyl-ammonium Bromide
Shimazu N, Takaiwa D, Suh D, Kawaguchi T, Fuse T, Kaneko T, Yasuoka K
Langmuir, 34(31), 9330, 2018 |
| 3 |
Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane
Doi H, Okuwaki K, Mochizuki Y, Ozawa T, Yasuoka K
Chemical Physics Letters, 684, 427, 2017 |
| 4 |
Molecular Dynamics Simulation of Water Nanodroplet Bounce Back from Flat and Nanopillared Surface
Koishi T, Yasuoka K, Zeng XC
Langmuir, 33(39), 10184, 2017 |
| 5 |
Cage occupancy of methane hydrates from Gibbs ensemble Monte Carlo simulations
Brumby PE, Yuhara D, Wu DT, Sum AK, Yasuoka K
Fluid Phase Equilibria, 413, 242, 2016 |
| 6 |
Dynamic interactions of cations, water and lipids and influence on membrane fluidity
Kagawa R, Hirano Y, Taiji M, Yasuoka K, Yasui M
Journal of Membrane Science, 435, 130, 2013 |
| 7 |
Understanding Molecular Motor Walking along a Microtubule: A Themosensitive Asymmetric Brownian Motor Driven by Bubble Formation
Arai N, Yasuoka K, Koishi T, Ebisuzaki T, Zeng XC
Journal of the American Chemical Society, 135(23), 8616, 2013 |
| 8 |
Nanoparticle Growth Analysis by Molecular Dynamics: Cubic Seed
Suh D, Yasuoka K
Journal of Physical Chemistry B, 116(50), 14637, 2012 |
| 9 |
Cationic copolymerization of 1,1-diphenylethylene with p-substituted styrenes
Yasuoka K, Kanaoka S, Aoshima S
Journal of Polymer Science Part A: Polymer Chemistry, 50(14), 2758, 2012 |
| 10 |
Nanochannel with Uniform and Janus Surfaces: Shear Thinning and Thickening in Surfactant Solution
Arai N, Yasuoka K, Zeng XC
Langmuir, 28(5), 2866, 2012 |
