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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2013/10/09 01:13:40」(JST)

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1. 植え込み型除細動器：患者のフォローアップ implantable cardioverter defibrillators patient follow up
2. 植込み型除細動器の一般原則 general principles of the implantable cardioverter defibrillator
3. 植え込み型除細動器：合併症 implantable cardioverter defibrillators complications
4. T波（再分極）の交互脈：技術的側面 t wave repolarization alternans technical aspects

Glushenkov AN1, Hovorun DM2.
Nanoscale research letters.Nanoscale Res Lett.2016 Dec;11(1):134. doi: 10.1186/s11671-016-1347-3. Epub 2016 Mar 9.
BACKGROUND: The nucleobase pairs are characterized by their conformational diversity in the wild. Yet a modern nanobiotechnology utilizes their planar conformations only, developing what can be called a "planar approach". It is well established that the most energetically favorable conformations of
PMID 26956603

Modelling for antimicrobial activities of ionic liquids towards Escherichia coli, Staphylococcus aureus and Candida albicans using linear free energy relationship descriptors.

Cho CW1, Park JS1, Stolte S2, Yun YS3.
Journal of hazardous materials.J Hazard Mater.2016 Jul 5;311:168-75. doi: 10.1016/j.jhazmat.2016.03.006. Epub 2016 Mar 9.
To predict antimicrobial activities i.e., minimal inhibitory concentration (MIC) and minimal biocidal concentration (MBC) for ionic liquids (ILs) against Escherichia coli, Staphylococcus aureus and Candida albicans, six quantitative structure-activity relationship (QSAR) models were developed using
PMID 26974242

Thiol-thione tautomeric analysis, spectroscopic (FT-IR, Laser-Raman, NMR and UV-vis) properties and DFT computations of 5-(3-pyridyl)-4H-1,2,4-triazole-3-thiol molecule.

Gökce H1, Öztürk N2, Ceylan Ü3, Alpaslan YB4, Alpaslan G3.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.Spectrochim Acta A Mol Biomol Spectrosc.2016 Jun 15;163:170-80. doi: 10.1016/j.saa.2016.03.041. Epub 2016 Apr 4.
In this study, the 5-(3-pyridyl)-4H-1,2,4-triazole-3-thiol molecule (C7H6N4S) molecule has been characterized by using FT-IR, Laser-Raman, NMR and UV-vis spectroscopies. Quantum chemical calculations have been performed to investigate the molecular structure (thione-thiol tautomerism), vibrational w
PMID 27054702

A new determination method of interatomic potential for sodium silicate glass simulations

On the Structural and Optoelectronic Properties of Chemically Modified Oligothiophenes with Electron-Withdrawing Substituents for Organic Solar Cell Applications : A DFT/TDDFT Study

On the Structural and Optoelectronic Properties of Chemically Modified Oligothiophenes with Electron-Withdrawing Substituents for Organic Solar Cell Applications: A DFT/TDDFT Study