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White Matter Development in Adolescence: A DTI Study

Cerebral cortex (New York, N.Y. 1991), 2010-09, Vol.20 (9), p.2122-2131

2010

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Effect of structural carbohydrates and lignin content on the anaerobic digestion of paper and paper board materials by anaerobic granular sludge

Biotechnology and bioengineering, 2017-05, Vol.114 (5), p.951-960

2017

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Batch anaerobic digestion of synthetic military base food waste and cardboard mixtures

Bioresource technology, 2016-09, Vol.216, p.894-903

2016

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A review of anaerobic digestion of paper and paper board waste

Reviews in environmental science and biotechnology, 2017-09, Vol.16 (3), p.569-590

2017

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Full-Potential KKR Calculations for Point Defect Energies in Fe-Based Dilute Alloys, Based on the Generalized-Gradient Approximation

Materials transactions, 2013-01, Vol.54 (9), p.1667-1672

2013

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Full-Potential KKR Calculations for Lattice Distortion Effect of Point Defect in bcc-Fe Dilute Alloys, Based on the Generalized-Gradient Approximation

Materials transactions, 2014, Vol.55 (8), p.1248-1256

2014

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Ab initio study for magnetism in Ni2MnAl full-Heusler alloy: A cluster expansion approach for total energy

Journal of alloys and compounds, 2010-08, Vol.504, p.S534-S537

2010

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Ab-initio calculations for defect energies in Co2MnSi and Co2CrAl

Journal of alloys and compounds, 2010-08, Vol.504, p.S531-S533

2010

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Genitourinary Malignancies in Transplant or Dialysis Patients: The Frequency of Two Newly Described 2016 World Health Organization Histopathologic Types

Transplantation proceedings, 2017-10, Vol.49 (8), p.1783-1785

2017

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Life cycle assessment of portable two-stage anaerobic digestion of mixed food waste and cardboard

Resources, conservation and recycling, 2018-12, Vol.139, p.114-121

2018

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Full-Potential Screened KKR Calculations for Magnetism of Co2MnSi, Ni2MnAl and Ru2MnSi, Based on the Generalized Gradient Approximation

Materials transactions, 2008-08, Vol.49 (8), p.1760-1767

2008

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Full-Potential KKR Calculations for Lattice Distortion Around Impurities in Al-based Dilute Alloys, Based on the Generalized-Gradient Approximation

Physics procedia, 2015, Vol.75, p.1088-1095

2015

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Full-Potential KKR Calculations for Point Defect Energies in Fe-Based Dilute Alloys, Based on the Generalized-Gradient Approximation

Journal of the Japan Institute of Metals and Materials, 2014, Vol.78(6), pp.235-240

2014

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Full-Potential KKR calculations for Lattice Distortion around Impurities in Al-based dilute alloys, based on the Generalized-Gradient Approximation

Transactions of the Materials Research Society of Japan, 2015/06/01, Vol.40(2), pp.159-164

2015

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White Matter Development in Adolescence: Diffusion Tensor Imaging and Meta-Analytic Results

Schizophrenia bulletin, 2012-11, Vol.38 (6), p.1308-1317

2012

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Medium-ranged interactions of transition-metal (3d and 4d) impurity pairs in Al and atomic structures of Al-rich Al–transition-metal alloys

Journal of alloys and compounds, 2007-05, Vol.434, p.572-576

2007

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Cluster Expansion Approach for Relative Stability among Different Atomic Structures in Alloys: an Approach from a Dilute Limit

Materials transactions, 2007-07, Vol.48 (7), p.1711-1716

2007

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Ab-Initio Data for Interatomic Interactions in Zr-Rich ZrX (X=Sc-Cu) Alloys and Stability of Icosahedron-Like Zr13−nCun (n=3, 4) Clusters in Zr70Cu30 Metallic Glass

Materials transactions, 2007-07, Vol.48 (7), p.1734-1738

2007

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Growth and flagellation of Vibrio fischeri during initiation of the sepiolid squid light organ symbiosis

Archives of microbiology, 1993-02, Vol.159 (2), p.160-167

1993

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Full-potential KKR calculations for vacancies in Al : Screening effect and many-body interactions

Physical review. B, Condensed matter and materials physics, 2004-09, Vol.70 (9), Article 094118

2004

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Ab-Inito Data for Interatomic Interactions in Zr-Rich ZrCu Alloys and Embedded-Atom-Method Potentials

Materials science forum, 2007-10, Vol.561-565, p.1259-1262

2007

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First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: II. Medium-ranged interactions of X pairs in Al

Intermetallics, 2006-08, Vol.14 (8), p.913-916

2006

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First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: I. Solution energies of X in Al

Intermetallics, 2006-08, Vol.14 (8), p.908-912

2006

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Anaerobic digestion of synthetic food waste-cardboard mixtures in a semi-continuous two-stage system

Sustainable energy & fuels, 2019-11, Vol.3 (12), p.3582-3593

2019

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First-principles calculations for vacancy formation energies in Ni and Fe: non-local effect beyond the LSDA and magnetism

Journal of magnetism and magnetic materials, 2001-05, Vol.226, p.386-387

2001

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White Matter Development in Adolescence: A DTI Study

Effect of structural carbohydrates and lignin content on the anaerobic digestion of paper and paper board materials by anaerobic granular sludge

Batch anaerobic digestion of synthetic military base food waste and cardboard mixtures

A review of anaerobic digestion of paper and paper board waste

Full-Potential KKR Calculations for Point Defect Energies in Fe-Based Dilute Alloys, Based on the Generalized-Gradient Approximation

Full-Potential KKR Calculations for Lattice Distortion Effect of Point Defect in bcc-Fe Dilute Alloys, Based on the Generalized-Gradient Approximation

Ab initio study for magnetism in Ni2MnAl full-Heusler alloy: A cluster expansion approach for total energy

Ab-initio calculations for defect energies in Co2MnSi and Co2CrAl

Genitourinary Malignancies in Transplant or Dialysis Patients: The Frequency of Two Newly Described 2016 World Health Organization Histopathologic Types

Life cycle assessment of portable two-stage anaerobic digestion of mixed food waste and cardboard

Full-Potential Screened KKR Calculations for Magnetism of Co2MnSi, Ni2MnAl and Ru2MnSi, Based on the Generalized Gradient Approximation

Full-Potential KKR Calculations for Lattice Distortion Around Impurities in Al-based Dilute Alloys, Based on the Generalized-Gradient Approximation

Full-Potential KKR Calculations for Point Defect Energies in Fe-Based Dilute Alloys, Based on the Generalized-Gradient Approximation

Full-Potential KKR calculations for Lattice Distortion around Impurities in Al-based dilute alloys, based on the Generalized-Gradient Approximation

White Matter Development in Adolescence: Diffusion Tensor Imaging and Meta-Analytic Results

Medium-ranged interactions of transition-metal (3d and 4d) impurity pairs in Al and atomic structures of Al-rich Al–transition-metal alloys

Cluster Expansion Approach for Relative Stability among Different Atomic Structures in Alloys: an Approach from a Dilute Limit

Ab-Initio Data for Interatomic Interactions in Zr-Rich ZrX (X=Sc-Cu) Alloys and Stability of Icosahedron-Like Zr13−nCun (n=3, 4) Clusters in Zr70Cu30 Metallic Glass

Growth and flagellation of Vibrio fischeri during initiation of the sepiolid squid light organ symbiosis

Full-potential KKR calculations for vacancies in Al : Screening effect and many-body interactions

Ab-Inito Data for Interatomic Interactions in Zr-Rich ZrCu Alloys and Embedded-Atom-Method Potentials

First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: II. Medium-ranged interactions of X pairs in Al

First-principles calculations for stability of atomic structures of Al-rich AlX (X=Sc–Zn) alloys, including AlMn quasicrystal: I. Solution energies of X in Al

Anaerobic digestion of synthetic food waste-cardboard mixtures in a semi-continuous two-stage system

First-principles calculations for vacancy formation energies in Ni and Fe: non-local effect beyond the LSDA and magnetism

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