Akira Kakizaki - Concepedia

Author

Akira Kakizaki

Also Known As

Akira Kakizaki

Publications

111

Citations

H-Index

Concepts

All Affiliations

Akira Kakizaki is an author at Japan Atomic Energy Agency specializing in molecular dynamics, quantum chemistry, and computational chemistry.

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	99
2	Natural Sciences	5	5	99
3	Chemistry	5	5	99
4	Physics	2	2	30
5	Atomic Physics	1	1	12

Akira Kakizaki

Publications

Citations

H-Index

Page 1

	Year	Citations
Molecular dynamics simulations of small glycine–(H2O) (n= 2–7) clusters on semiempirical PM6 potential energy surfaces Toshiyuki Takayanagi, Takehiro Yoshikawa, Akira Kakizaki, Journal of Molecular Structure THEOCHEM Cluster ScienceSmall Glycine–EngineeringNatural SciencesMolecular Dynamics Simulations	2008	27
Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4·(H2O) (n= 1–6) on semiempirical PM6 potential surfaces Akira Kakizaki, Haruki Motegi, Takehiro Yoshikawa, Journal of Molecular Structure THEOCHEM Cluster ScienceEngineeringNatural SciencesCluster ChemistryComputational Chemistry	2009	22
Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface Toshiyuki Takayanagi, Kenta Takahashi, Akira Kakizaki, Chemical Physics EngineeringNatural SciencesHydrogen BondCluster ChemistryComputational Chemistry	2009	20
Path-integral molecular dynamics simulations of glycine·(H2O) (n= 1–7) clusters on semi-empirical PM6 potential energy surfaces Takehiro Yoshikawa, Haruki Motegi, Akira Kakizaki, Chemical Physics Cluster ScienceEngineeringPhysicsNatural SciencesCluster Chemistry	2009	18
Path-integral molecular dynamics simulations of BeO embedded in helium clusters: Formation of the stable HeBeO complex Haruki Motegi, Akira Kakizaki, Toshiyuki Takayanagi, Chemical Physics Cluster ScienceEngineeringPhysicsHelium ClustersNatural Sciences	2008	12

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