Yoshinobu Akinaga - Concepedia

Author

Yoshinobu Akinaga

RIKEN Center for Computational Science ORCID

Also Known As

Yoshinobu AKINAGA, Yoshinobu Akinaga, Yoshinubu Akinaga

Publications

504

Citations

H-Index

Concepts

All Affiliations

RIKEN Center for Computational Science The University of Tokyo Japan Science and Technology Agency Nagoya University

About

Yoshinobu Akinaga is an author at RIKEN Center for Computational Science specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	337
2	Natural Sciences	7	7	317
3	Chemistry	6	6	237
4	Applied Physics	3	3	39
5	Materials Science	2	2	156

Yoshinobu Akinaga

Publications

417

Citations

H-Index

Page 1

	Year	Citations
A density functional study on the adsorption of methanethiolate on the (111) surfaces of noble metals Yoshinobu Akinaga, Takahito Nakajima, Kimihiko Hirao The Journal of Chemical Physics Noble MetalsEngineeringChemistryMaterials ScienceInorganic Chemistry	2001	136
Range-separation by the Yukawa potential in long-range corrected density functional theory with Gaussian-type basis functions Yoshinobu Akinaga, Seiichiro Ten‐no Chemical Physics Letters Spectral TheoryYukawa PotentialEngineeringGeneralized FunctionPhysics	2008	82
Intramolecular charge‐transfer excitation energies from range‐separated hybrid functionals using the Yukawa potential Yoshinobu Akinaga, Seiichiro Ten‐no International Journal of Quantum Chemistry Abstract ValenceCharge ExcitationsYukawa PotentialYukawa VariantPhysics	2009	31
Two-Component Relativistic Equation-of-Motion Coupled-Cluster Methods for Excitation Energies and Ionization Potentials of Atoms and Molecules Yoshinobu Akinaga, Takahito Nakajima The Journal of Physical Chemistry A	2017	31
Protein–ligand binding affinity prediction of cyclin‐dependent kinase‐2 inhibitors by dynamically averaged fragment molecular orbital‐based interaction energy Kenichiro Takaba, Chiduru Watanabe, Atsushi Tokuhisa, Journal of Computational Chemistry	2022	31
Theoretical study of CH4 photodissociation on the Pt(111) surface Yoshinobu Akinaga, Tetsuya Taketsugu, Kimihiko Hirao The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic Excited StateRydberg State	1997	29
An ab initio study of the structure of two-, three- and five-dimersilicon clusters: An approach to the Si(100) surface Yousung Jung, Yoshinobu Akinaga, Kenneth D. Jordan, Theoretical Chemistry Accounts Materials ScienceSurface CharacterizationCluster ScienceEngineeringSurface Science	2003	20
Theoretical investigation of enantioselectivity of cage-like supramolecular assembly: The insights into the shape complementarity and host-guest interaction Yusuke Ootani, Yoshinobu Akinaga, Takahito Nakajima Journal of Computational Chemistry	2015	18
A coupled cluster theory with iterative inclusion of triple excitations and associated equation of motion formulation for excitation energy and ionization potential Rahul Maitra, Yoshinobu Akinaga, Takahito Nakajima The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryEnergy MinimizationSingle Reference	2017	18
Lattice Boltzmann simulations for proton transport in 2-D model channels of Nafion Yoshinobu Akinaga, Shi-aki Hyodo, Tamio Ikeshoji Physical Chemistry Chemical Physics Membrane StructureProton ConductanceEngineeringPorous MembraneNafion Membrane	2008	11

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