Hidemi Nagao

Molecular Design for Organic Nonlinear Optics:  Polarizability and Hyperpolarizabilities of Furan Homologues Investigated by Ab Initio Molecular Orbital Method

Kenji Kamada, Minoru Ueda, Hidemi Nagao et al. · The Journal of Physical Chemistry A · 2000 · 122 citations

Natural Sciences, Chemistry, Physics +17

MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms

Yoshimichi Andoh, Noriyuki Yoshii, Kazushi Fujimoto et al. · Journal of Chemical Theory and Computation · 2013 · 100 citations

Natural Sciences, Computer Science, Physics +17

Inverted micelle formation of cell-penetrating peptide studied by coarse-grained simulation: Importance of attractive force between cell-penetrating peptides and lipid head group

Shuhei Kawamoto, Masako Takasu, Takeshi Miyakawa et al. · The Journal of Chemical Physics · 2011 · 84 citations

Natural Sciences, Biochemistry, Biophysics +17

Molecular collective dynamics in solid para-hydrogen and ortho-deuterium: The Parrinello–Rahman-type path integral centroid molecular dynamics approach

Hiroaki Saito, Hidemi Nagao, Kiyoshi Nishikawa et al. · The Journal of Chemical Physics · 2003 · 78 citations

Natural Sciences, Chemistry, Physics +17

Electronic structures of Pt clusters adsorbed on (5, 5) single wall carbon nanotube

Nguyen Thanh Cuong, Nguyen Anh Tuan, Yong‐Tae Kim et al. · Chemical Physics Letters · 2006 · 75 citations

Natural Sciences, Chemistry, Physics +13