화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 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
2 Structure and dynamics of RNA polymerase II elongation complex
Suenaga A, Okimoto N, Futatsugi N, Hirano Y, Narumi T, Ohno Y, Yanai R, Hirokawa T, Ebisuzaki T, Konagaya A, Taiji M
Biochemical and Biophysical Research Communications, 343(1), 90, 2006
3 Cooperative motions of protein and hydration water molecules: Molecular dynamics study of scytalone dehydratase
Okimoto N, Nakamura T, Suenaga A, Futatsugi N, Hirano Y, Yamaguchi I, Ebisuzaki T
Journal of the American Chemical Society, 126(40), 13132, 2004
4 Large scale molecular dynamics simulation of nucleation in supercooled NaCl
Koishi T, Yasuoka K, Ebisuzaki T
Journal of Chemical Physics, 119(21), 11298, 2003
5 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
6 First-principles pseudo-potential study of the Pd(110)-c(2x2)-ethylene adsorption system
Pichierri F, Iitaka T, Ebisuzaki T, Kawai M, Bird DM
Journal of Physical Chemistry B, 105(34), 8149, 2001
7 Molecular dynamics simulation of the homogeneous nucleation of UF6 molecules: Configurations and infrared spectra of the excited hot clusters
Tanimura S, Yasuoka K, Ebisuzaki T
Journal of Chemical Physics, 112(8), 3812, 2000
8 Molecular dynamics simulations of the homogeneous nucleation of UF, and SF, molecules : Effects of the intramolecular vibrational relaxations on the nucleation rates
Tanimura S, Yasuoka K, Ebisuzaki T
Journal of Chemical Physics, 109(11), 4492, 1998