Segui
Yoshimichi Andoh
Titolo
Citata da
Citata da
Anno
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
1272014
MODYLAS: A highly parallelized general-purpose molecular dynamics simulation program for large-scale systems with long-range forces calculated by fast multipole method (FMM …
Y Andoh, N Yoshii, K Fujimoto, K Mizutani, H Kojima, A Yamada, ...
Journal of Chemical Theory and Computation 9 (7), 3201-3209, 2013
1262013
All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution
Y Andoh, N Yoshii, A Yamada, K Fujimoto, H Kojima, K Mizutani, ...
The Journal of chemical physics 141 (16), 165101, 2014
872014
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
692014
Molecular dynamics study of lipid bilayers modeling the plasma membranes of normal murine thymocytes and leukemic GRSL cells
Y Andoh, S Okazaki, R Ueoka
Biochimica et Biophysica Acta (BBA)-Biomembranes 1828 (4), 1259-1270, 2013
532013
All-Atom Molecular Dynamics Study of a Spherical Micelle Composed of N-Acetylated Poly(ethylene glycol)−Poly(γ-benzyl l-glutamate) Block Copolymers: A …
H Kuramochi, Y Andoh, N Yoshii, S Okazaki
The Journal of Physical Chemistry B 113 (46), 15181-15188, 2009
392009
Hydrogen-bonded clusters on the vapor/ethanol-aqueous-solution interface
Y Andoh, K Yasuoka
The Journal of Physical Chemistry B 110 (46), 23264-23273, 2006
322006
Detailed Structural Analysis of a Self‐Assembled Vesicular Amphiphilic NCN‐Pincer Palladium Complex by Using Wide‐Angle X‐Ray Scattering and Molecular Dynamics Calculations
G Hamasaka, T Muto, Y Andoh, K Fujimoto, K Kato, M Takata, S Okazaki, ...
Chemistry–A European Journal 23 (6), 1291-1298, 2017
182017
Anisotropic molecular clustering in liquid ethanol induced by a charged fully hydroxylated silicon dioxide (SiO2) surface
Y Andoh, K Kurahashi, H Sakuma, K Yasuoka, K Kurihara
Chemical Physics Letters 448 (4-6), 253-257, 2007
162007
A molecular dynamics study of the lateral free energy profile of a pair of cholesterol molecules as a function of their distance in phospholipid bilayers
Y Andoh, K Oono, S Okazaki, I Hatta
The Journal of chemical physics 136 (15), 155104, 2012
142012
Molecular dynamics study of lipid bilayers modeling the plasma membranes of mouse hepatocytes and hepatomas
Y Andoh, N Aoki, S Okazaki
The Journal of Chemical Physics 144 (8), 2016
132016
Two-dimensional supercritical behavior of an ethanol monolayer: a molecular dynamics study
Y Andoh, K Yasuoka
Langmuir 21 (23), 10885-10894, 2005
122005
Evaluation of atomic pressure in the multiple time‐step integration algorithm
Y Andoh, N Yoshii, A Yamada, S Okazaki
Journal of Computational Chemistry 38 (10), 704-713, 2017
102017
Structure of Hydrated Crystal (Lc), Tilted Gel (Lβ′), and Liquid Crystal (Lα) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics …
K Takeda, Y Andoh, W Shinoda, S Okazaki
Langmuir 35 (27), 9011-9019, 2019
92019
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations
Y Andoh, S Ichikawa, T Sakashita, N Yoshii, S Okazaki
Journal of Computational Chemistry 42 (15), 1073-1087, 2021
72021
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure
Y Andoh, N Yoshii, S Okazaki
Journal of Computational Chemistry 41 (14), 1353-1367, 2020
62020
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation
K Takeda, Y Andoh, W Shinoda, S Okazaki
Langmuir 35 (33), 10877-10884, 2019
62019
MODYLAS: A highly parallelized general‐purpose molecular dynamics simulation program
N Yoshii, Y Andoh, K Fujimoto, H Kojima, A Yamada, S Okazaki
International Journal of Quantum Chemistry 115 (5), 342-348, 2015
62015
Difference in molecular mechanisms governing changes in membrane properties of phospholipid bilayers induced by addition of nonionic and zwitterionic surfactants
Y Andoh, S Kitou, S Okazaki
Journal of Molecular Liquids 271 (1), 933-941, 2018
52018
A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures
Y Andoh, S Suzuki, S Ohshima, T Sakashita, M Ogino, T Katagiri, N Yoshii, ...
The Journal of Supercomputing 74 (6), 2449–2469, 2018
52018
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–20