화학공학소재연구정보센터
검색결과 : 9건
No. Article
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 Study of the Effect of Water on Hydrophilic and Hydrophobic Ionic Liquids
Koishi T
Journal of Physical Chemistry B, 122(51), 12342, 2018
3 Molecular Dynamics Simulation of Water Nanodroplet Bounce Back from Flat and Nanopillared Surface
Koishi T, Yasuoka K, Zeng XC
Langmuir, 33(39), 10184, 2017
4 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
5 A theory of electrical conductivity of molten salt. II
Koishi T, Tamaki S
Journal of Chemical Physics, 121(1), 333, 2004
6 Large scale molecular dynamics simulation of nucleation in supercooled NaCl
Koishi T, Yasuoka K, Ebisuzaki T
Journal of Chemical Physics, 119(21), 11298, 2003
7 Molecular dynamics study on class A beta-lactamase: Hydrogen bond network among the functional groups of penicillin G and side chains of the conserved residues in the active site
Fujii Y, Okimoto N, Hata M, Narumi T, Yasuoka K, Susukita R, Suenaga A, Futatsugi N, Koishi T, Furusawa H, Kawai A, Ebisuzaki T, Neya S, Hoshino T
Journal of Physical Chemistry B, 107(37), 10274, 2003
8 A theory of electrical conductivity of molten salt
Koishi T, Kawase S, Tamaki S
Journal of Chemical Physics, 116(7), 3018, 2002
9 High-speed GaAs epitaxial lift-off and bonding with high alignment accuracy using a sapphire plate
Sasaki Y, Katayama T, Koishi T, Shibahara K, Yokoyama S, Miyazaki S, Hirose M
Journal of the Electrochemical Society, 146(2), 710, 1999