Masaaki Saitow - Concepedia

Author

Masaaki Saitow

Nagoya University ORCID

Also Known As

Masaaki Saitow, Saitow, Masaaki

Publications

Citations

H-Index

Concepts

All Affiliations

Nagoya University Max Planck Institute for Chemical Energy Conversion The Graduate University for Advanced Studies, SOKENDAI Institute for Molecular Science Max-Planck-Institut für Kohlenforschung

About

Masaaki Saitow is an author at Nagoya University specializing in computational chemistry, physics, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	9	9	2K
2	Engineering	8	8	2K
3	Chemistry	5	5	1.7K
4	Applied Physics	3	3	210
5	Computer Engineering	1	1	1.2K

Masaaki Saitow

Publications

2.8K

Citations

H-Index

Page 1

	Year	Citations
<scp>Psi4</scp> 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability Robert M. Parrish, Lori A. Burns, Daniel G. A. Smith, Journal of Chemical Theory and Computation EngineeringPhysicsElectronic Design AutomationFrozen Natural OrbitalsNatural Sciences	2017	1.2K
A new near-linear scaling, efficient and accurate, open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory Masaaki Saitow, Ute Becker, Christoph Riplinger, The Journal of Chemical Physics	2017	409
Decomposition of Intermolecular Interaction Energies within the Local Pair Natural Orbital Coupled Cluster Framework Wolfgang Schneider, Giovanni Bistoni, Manuel Sparta, Journal of Chemical Theory and Computation Cluster ScienceLocalized Excited StateEngineeringLocalization SchemePhysics	2016	309
Multireference configuration interaction theory using cumulant reconstruction with internal contraction of density matrix renormalization group wave function Masaaki Saitow, Yuki Kurashige, Takeshi Yanai The Journal of Chemical Physics EngineeringMany-body Quantum PhysicComputational ChemistryMathematical Statistical PhysicStatistical Field Theory	2013	127
Local Energy Decomposition of Open-Shell Molecular Systems in the Domain-Based Local Pair Natural Orbital Coupled Cluster Framework Ahmet Altun, Masaaki Saitow, Frank Neese, Journal of Chemical Theory and Computation	2019	125
Linear scaling perturbative triples correction approximations for open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory [DLPNO-CCSD(T/T)] Yang Guo, Christoph Riplinger, Dimitrios G. Liakos, The Journal of Chemical Physics	2020	105
A domain-based local pair natural orbital implementation of the equation of motion coupled cluster method for electron attached states Achintya Kumar Dutta, Masaaki Saitow, Baptiste Démoulin, The Journal of Chemical Physics Electron AffinitiesCluster ScienceSingles PnosEngineeringPhysics	2019	80
Fully Internally Contracted Multireference Configuration Interaction Theory Using Density Matrix Renormalization Group: A Reduced-Scaling Implementation Derived by Computer-Aided Tensor Factorization Masaaki Saitow, Yuki Kurashige, Takeshi Yanai Journal of Chemical Theory and Computation EngineeringReduced-scaling Implementation DerivedComputer-aided Tensor FactorizationComputational ChemistryChemistry	2015	77
Accurate spin-densities based on the domain-based local pair-natural orbital coupled-cluster theory Masaaki Saitow, Frank Neese The Journal of Chemical Physics	2018	75
A near-linear scaling equation of motion coupled cluster method for ionized states Achintya Kumar Dutta, Masaaki Saitow, Christoph Riplinger, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryIonization PotentialNear-linear Scaling Equation	2018	72

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