Takao Otsuka

According to our database, Takao Otsuka authored at least 6 papers between 2001 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

Introduction of Prototype of Remote Type Automated Vehicle System by using Communication between Operator and Vehicles in Real Environment.

Naohisa Hashimoto, Simon Thompson, Yusuke Takinami, Kazuhisa Mizushima, Takao Otsuka, Manabu Omae, Shin Kato

Proceedings of the 16th International Conference on Intelligent Transportation Systems Telecommunications, 2018

2015

Assessment and acceleration of binding energy calculations for protein-ligand complexes by the fragment molecular orbital method.

Takao Otsuka, Noriaki Okimoto, Makoto Taiji

J. Comput. Chem., 2015

2007

Wavelet transform analysis of <i>ab initio</i> molecular dynamics simulation: Application to core-excitation dynamics of BF₃.

Takao Otsuka, Hiromi Nakai

J. Comput. Chem., 2007

Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals.

Yutaka Imamura, Takao Otsuka, Hiromi Nakai

J. Comput. Chem., 2007

2002

Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers.

Takao Otsuka, Seiji Koizumi, Kazunaka Endo, Hiroyuki Kawabe, Delano P. Chong

J. Comput. Chem., 2002

2001

Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules.

Kazunaka Endo, Seiji Koizumi, Takao Otsuka, M. Suhara, T. Morohasi, E. Z. Kurmaev, Delano P. Chong

J. Comput. Chem., 2001