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Non-planar motions due to nonlinear interactions between unstable oscillatory modes in a cantilevered pipe conveying fluid

Mechanical systems and signal processing, 2022-10, Vol.178, p.109183, Article 109183

2022

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Relationships between capture-site characteristics and capture levels of the invasive mongoose on Amami-Oshima Island, Japan

Biological invasions, 2016-02, Vol.18 (2), p.487-495

2016

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Superior mesenteric artery syndrome with vascular calcification in a maintenance hemodialysis patient

Clinical nephrology, 2009-02, Vol.71 (2), p.228-230

2009

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The importance of three-body terms in the fragment molecular orbital method

The Journal of chemical physics, 2004-04, Vol.120 (15), p.6832-6840

2004

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Coupled-cluster theory based upon the fragment molecular-orbital method

The Journal of chemical physics, 2005-10, Vol.123 (13), p.134103-134103-11

2005

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Vibrational Assignments of Lithium Alkyl Carbonate and Lithium Alkoxide in the Infrared Spectra An Ab Initio MO Study

Journal of the Electrochemical Society, 2000-05, Vol.147 (5), p.1695

2000

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Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method

The Journal of chemical physics, 2004-08, Vol.121 (6), p.2483-2490

2004

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Parasitic helminths from feral raccoons (Procyon lotor) in Japan

Helminthologia, 2006-06, Vol.43 (3), p.139-146

2006

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Education, borrowing constraints and growth

Economics letters, 2012-09, Vol.116 (3), p.575-578

Kitaura, Koji

2012

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Riesz decomposition for superbiharmonic functions in the unit ball

Hokkaido mathematical journal, 2009-11, Vol.38 (4)

2009

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On the accuracy of the 3-body fragment molecular orbital method (FMO) applied to density functional theory

Chemical physics letters, 2004-05, Vol.389 (1), p.129-134

2004

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Fragment molecular orbital method: an approximate computational method for large molecules

Chemical physics letters, 1999-11, Vol.313 (3), p.701-706

1999

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Multiconfiguration self-consistent-field theory based upon the fragment molecular orbital method

The Journal of chemical physics, 2005-02, Vol.122 (5), p.54108-54108

2005

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Large scale MP2 calculations with fragment molecular orbital scheme

Chemical physics letters, 2004-10, Vol.396 (4), p.473-479

2004

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A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO)

Journal of computational chemistry, 2004-04, Vol.25 (6), p.872-880

2004

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Multilayer Formulation of the Fragment Molecular Orbital Method (FMO)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (11), p.2638-2646

2005

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Fragment molecular orbital method: use of approximate electrostatic potential

Chemical physics letters, 2002-01, Vol.351 (5), p.475-480

2002

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The polarizable continuum model (PCM) interfaced with the fragment molecular orbital method (FMO)

Journal of computational chemistry, 2006-06, Vol.27 (8), p.976-985

2006

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P2.04-62 TCR Repertoire Analysis of Peripheral CD8+PD-1+ T Cells Is Effective as a Predictive Biomarker for Response to the Immune Checkpoint Inhibitor

Journal of thoracic oncology, 2019-10, Vol.14 (10), p.S732-S732

2019

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Ab initio quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method

Journal of computational chemistry, 2005-01, Vol.26 (1), p.1-10

2005

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Configuration interaction singles method with multilayer fragment molecular orbital scheme

Chemical physics letters, 2005-05, Vol.406 (4), p.283-288

2005

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Fragment molecular orbital method: application to polypeptides

Chemical physics letters, 2000-03, Vol.318 (6), p.614-618

2000

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Pair interaction molecular orbital method: an approximate computational method for molecular interactions

Chemical physics letters, 1999-10, Vol.312 (2), p.319-324

1999

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Fragment molecular orbital method: analytical energy gradients

Chemical physics letters, 2001-03, Vol.336 (1), p.163-170

2001

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All Electron Quantum Chemical Calculation of the Entire Enzyme System Confirms a Collective Catalytic Device in the Chorismate Mutase Reaction

The journal of physical chemistry. B, 2006-01, Vol.110 (3), p.1457-1463

2006

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Non-planar motions due to nonlinear interactions between unstable oscillatory modes in a cantilevered pipe conveying fluid

Relationships between capture-site characteristics and capture levels of the invasive mongoose on Amami-Oshima Island, Japan

Superior mesenteric artery syndrome with vascular calcification in a maintenance hemodialysis patient

The importance of three-body terms in the fragment molecular orbital method

Coupled-cluster theory based upon the fragment molecular-orbital method

Vibrational Assignments of Lithium Alkyl Carbonate and Lithium Alkoxide in the Infrared Spectra An Ab Initio MO Study

Second order Møller-Plesset perturbation theory based upon the fragment molecular orbital method

Parasitic helminths from feral raccoons (Procyon lotor) in Japan

Education, borrowing constraints and growth

Riesz decomposition for superbiharmonic functions in the unit ball

On the accuracy of the 3-body fragment molecular orbital method (FMO) applied to density functional theory

Fragment molecular orbital method: an approximate computational method for large molecules

Multiconfiguration self-consistent-field theory based upon the fragment molecular orbital method

Large scale MP2 calculations with fragment molecular orbital scheme

A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO)

Multilayer Formulation of the Fragment Molecular Orbital Method (FMO)

Fragment molecular orbital method: use of approximate electrostatic potential

The polarizable continuum model (PCM) interfaced with the fragment molecular orbital method (FMO)

P2.04-62 TCR Repertoire Analysis of Peripheral CD8+PD-1+ T Cells Is Effective as a Predictive Biomarker for Response to the Immune Checkpoint Inhibitor

Ab initio quantum mechanical study of the binding energies of human estrogen receptor α with its ligands: An application of fragment molecular orbital method

Configuration interaction singles method with multilayer fragment molecular orbital scheme

Fragment molecular orbital method: application to polypeptides

Pair interaction molecular orbital method: an approximate computational method for molecular interactions

Fragment molecular orbital method: analytical energy gradients

All Electron Quantum Chemical Calculation of the Entire Enzyme System Confirms a Collective Catalytic Device in the Chorismate Mutase Reaction

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