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A

A. Nagoya

toyota central r&d labs inc

H指数:19

被引数:2,675

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CKAP4 is a potential exosomal biomarker and therapeutic target for lung cancer

TRANSLATIONAL LUNG CANCER RESEARCH

IF3.5

2023-03-018

OAAI

Autonomous Search for Polymers with High Thermal Conductivity Using a Rapid Green-Kubo Estimation

IF5.2

2022-04-259

PRE

Synthesis of Carbon-Supported Intermetallic Pt5Ce Compound Nanoparticles via a Water-Based Impregnation Route

CHEMISTRY OF MATERIALS

IF7

2021-12-3015

PREAI

Polymorphic transformations of CaSi2 and CaGe2

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2021-03-0118

PREAI

Mechanisms of Covalent Coupling Reaction of Dibromofluoranthene on Au(111)

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-07-184

PREAI

Crystal structures and thermodynamic stabilities of two new CaGe2 polymorphs

ACTA MATERIALIA

IF9.3

2018-06-0116

PREAI

Simulated Volcano Plot of Oxygen Reduction Reaction on Stepped Pt Surfaces

ELECTROCHIMICA ACTA

IF5.6

2017-03-0133

PREAI

Molecularly Designed, Nitrogen-Functionalized Graphene Quantum Dots for Optoelectronic Devices

ADVANCED MATERIALS

IF26.8

2016-04-04234

PREAI

Graphene/nitrogen-functionalized graphene quantum dot hybrid broadband photodetectors with a buffer layer of boron nitride nanosheets

IF5.1

2016-01-0149

OAAI

DFT calculations on H, OH and O adsorbate formations on Pt(322) electrode

JOURNAL OF ELECTROANALYTICAL CHEMISTRY

IF4.1

2015-11-0117

PREAI

Solvation Effects on OH Adsorbates on Stepped Pt Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2015-07-1429

PREAI

Highly luminescent flexible amino-functionalized graphene quantum dots@cellulose nanofiber–clay hybrids for white-light emitting diodes

Journal of Materials Chemistry C

IF5.1

2015-01-0179

PREAI

Optically Tunable Amino-Functionalized Graphene Quantum Dots

光学可调谐氨基功能化石墨烯量子点

ADVANCED MATERIALS

IF26.8

2012-07-25788

PREAI

Defect formation and phase stability of Cu2ZnSnS4 photovoltaic material

PHYSICAL REVIEW B

IF3.7

2010-03-15321

PREAI

Cu2ZnSnS4 as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study

PHYSICAL REVIEW B

IF3.7

2009-03-25455

PREAI