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Journal of Computer Chemistry-Japan

IF0.2
Papers7
Citations
Journal Papers 7
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A Web-Based User Interface for Efficient Construction and Editing of Slab Models for First-Principles Solid-State Calculations
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
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PREAI
deleteSekihara, Akifumi; Shiroishi, Hidenobu
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Analysis of the Reaction Mechanism of Neuropsin Based on Dynamic Structure Sampling: MD × QM/MM Approach
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
delete0
PREAI
deleteFujiwara, Mai; Abe, Mitsumasa; Horioka, Yota; Fukunishi, Yoshifumi; Tamura, Hideki; Lintuluoto, Juha M.; Lintuluoto, Masami
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Electronic Analysis of Intermolecular Interactions in Hexose Crystals
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
delete0
PREAI
deleteTakashita, Tomoko; Takata, Ryunosuke; Aoe, Mizuki; Takeshita, Kei; Ishii, Tomohiko
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Development status of ABINIT-MP in 2025
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
delete0
PREAI
deleteMochizuki, Yuji; Nakano, Tatsuya; Sakakura, Kota; Doi, Hideo; Okuwaki, Koji; Fukuzawa, Kaori; Kato, Toshihiro; Naruse, Akira; Hoshino, Tetsuya; Ohshima, Satoshi; Takizawa, Hiroyuki; Nakajima, Kengo; Katagiri, Takahiro
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Development of the Negative Fragmentation Approach for the Quantitative Quantum-Chemical Evaluation of Noncovalent Interactions
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
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PREAI
deleteTakano, Yu; Kanematsu, Yusuke; Oda, Yuichiro; Kondo, Hiroko X.; Nakamura, Haruki
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Anisotropic Displacement Parameters of Ba2 in Clathrate Structure Ba8Ga16Ge30 from Molecular Dynamics Simulations
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
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PREAI
deleteHinuma, Yoyo
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First-Principles Study on the Structural Origin of the Complex Metallic Alloy Phase μ-Al4Mn Using a Single-Component Model
deleteJournal of Computer Chemistry-Japan
IF0.2
delete2026-01-01
delete0
PREAI
deleteMoriya, Yuki; Yeh, Jungwen; Uchida, Masaya
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