Association of Morning and Evening Blood Pressure at Home With Asymptomatic Organ Damage in the J-HOP Study by Hoshide, Satoshi, Kario, Kazuomi, Yano, Yuichiro, Haimoto, Hajime, Yamagiwa, Kayo, Uchiba, Kiyoshi, Nagasaka, Shoichiro, Matsui, Yoshio, Nakamura, Akira, Fukutomi, Motoki, Eguchi, Kazuo, Ishikawa, Joji

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A Model of a Switching Molecular Junction with a Ring-shaped Molecule by Kusuno, Nobuhiro, Kawamoto, Tohru, Kusakabe, Koichi, Suzuki, Naoshi

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First-Principles Molecular Dynamics Simulation for Calcium under High-Pressure: Thermodynamic Effect on Simple Cubic Structure by Ishikawa, Takahiro, Nagara, Hitose, Suzuki, Naoshi, Shimizu, Katsuya

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Numerical study of the magnetization process of nanoscale ferrimagnetic ring Mn6R6 by TONOOKA, Shun, NAKANO, Hiroki, KUSAKABE, Koichi, SUZUKI, Naoshi

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Group theoretical classification of broken symmetry states of the two-fold degenerate Hubbard model on a triangular lattice by Masago, Akira, Suzuki, Naoshi

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Sleep Blood Pressure Self‐Measured at Home as a Novel Determinant of Organ Damage: Japan Morning Surge Home Blood Pressure (J‐HOP) Study by Kario, Kazuomi, Hoshide, Satoshi, Haimoto, Hajime, Yamagiwa, Kayo, Uchiba, Kiyoshi, Nagasaka, Shoichiro, Yano, Yuichiro, Eguchi, Kazuo, Matsui, Yoshio, Shimizu, Motohiro, Ishikawa, Joji, Ishikawa, Shizukiyo

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First-Principles Molecular Dynamics Simulation for Calcium under High-Pressure: Thermodynamic Effect on Simple Cubic Structure by Ishikawa, Takahiro, Nagara, Hitose, Suzuki, Naoshi, Shimizu, Katsuya

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Pressure-induced insulator–metal transition and collapse of magnetism in molecular solid oxygen by Suzuki, Naoshi, Otani, Minoru

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Theoretical study of the structure of calcium in phases IV and V via ab initio metadynamics simulation by Ishikawa, Takahiro, Ichikawa, Ayako, Nagara, Hitose, Geshi, Masaaki, Kusakabe, Koichi, Suzuki, Naoshi

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A self-consistent first-principles calculation scheme for correlated electron systems by Kusakabe, Koichi, Suzuki, Naoshi, Yamanaka, Shusuke, Yamaguchi, Kizashi

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Tubulointerstitial nephritis and renal tubular acidosis of different types are rare but important complications of primary biliary cirrhosis by Komatsuda, Atsushi, Wakui, Hideki, Ohtani, Hiroshi, Masai, Rie, Okuyama, Shin, Nimura, Takashi, Suzuki, Naoshi, Sawada, Ken-ichi

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Study of magnetic excitation in singlet-ground-state magnets CsFeCl3 and RbFeCl3 by nuclear magnetic relaxation by TODA, Mitsuru, GOTO, Takao, CHIBA, Meiro, SUZUKI, Naoshi

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First-principles molecular dynamics study on simple cubic calcium: comparison with simple cubic phosphorus by Ishikawa, Takahiro, Nagara, Hitose, Suzuki, Naoshi, Shimizu, Katsuya

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First-principles study on superconductivity of the gold-indium alloy under high pressure by Ishikawa, Takahiro, Nomura, Masaya, Kato, Kuniko, Suzuki, Naoshi, Shimizu, Katsuya, Itoh, Hiroyoshi

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Electronic band structure and magnetic and optical properties of Fe7Se8 and Co7Se8 by Ikeda, Hiroaki, Shirai, Masafumi, Suzuki, Naoshi, Motizuki, Kazuko

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Ab initio calculations of superconductivity in palladium under pressure by TAKEZAWA, Tomoki, NAUARA, Hitose, SUZUKI, Nanshi

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A self-consistent first-principles calculation scheme for correlated electron systems : New physics at the nanoscale by KUSAKABE, Koichi, SUZUKI, Naoshi, YAMANAKA, Shusuke, YAMAGUCHI, Kizashi

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Erratum: Theoretical study of the structure of calcium in phases IV and V via ab initio metadynamics simulation [Phys. Rev. B 77 , 020101(R) (2008)] by Ishikawa, Takahiro, Ichikawa, Ayako, Nagara, Hitose, Geshi, Masaaki, Kusakabe, Koichi, Suzuki, Naoshi

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Softening effect of magnetic excitation on nuclear spin-lattice relaxation of 133Cs in singlet-ground-state magnet CsFeCl3 by TODA, M, GOTO, T, CHIBA, M, ADACHI, K, SUZUKI, N

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First-Principles Electronic Structure Calculation of LaCo 2 in MgCu 2 Structure by Sasaki, Soichiro, Kusakabe, Koichi, Geshi, Masaaki, Nagara, Hitose, Suzuki, Naoshi

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