Yuji Mochizuki

Publication Activity (10 Years)

Years Active: 2006-2024
Publications (10 Years): 7

Top Topics

Quantitative Structure Activity

Secure Multi Party Computation

Homomorphic Encryption

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Kenji Sugisaki, Tatsuya Nakano, Yuji Mochizuki
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme. J. Comput. Chem. 45 (26, October) (2024)
Sota Matsuoka, Kota Sakakura, Yoshinobu Akinaga, Kazuki Akisawa, Koji Okuwaki, Hideo Doi, Yuji Mochizuki
Enhancement of energy decomposition analysis in fragment molecular orbital calculations. J. Comput. Chem. 45 (12) (2024)
Ryo Hatada, Koji Okuwaki, Yuji Mochizuki, Yuma Handa, Kaori Fukuzawa, Yuto Komeiji, Yoshio Okiyama, Shigenori Tanaka
Fragment Molecular Orbital Based Interaction Analyses on COVID-19 Main Protease - Inhibitor N3 Complex (PDB ID: 6LU7). J. Chem. Inf. Model. 60 (7) (2020)
Yoshinobu Akinaga, Koichiro Kato, Tatsuya Nakano, Kaori Fukuzawa, Yuji Mochizuki
Fragmentation at sp2 carbon atoms in fragment molecular orbital method. J. Comput. Chem. 41 (15) (2020)
Takaki Tokiwa, Shogo Nakano, Yuta Yamamoto, Takeshi Ishikawa, Sohei Ito, Vladimír Sládek, Kaori Fukuzawa, Yuji Mochizuki, Hiroaki Tokiwa, Fuminori Misaizu, Yasuteru Shigeta
Development of an Analysis Toolkit, AnalysisFMO, to Visualize Interaction Energies Generated by Fragment Molecular Orbital Calculations. J. Chem. Inf. Model. 59 (1) (2019)
Takeshi Ishikawa, Kota Sakakura, Yuji Mochizuki
RI-MP3 calculations of biomolecules based on the fragment molecular orbital method. J. Comput. Chem. 39 (24) (2018)
Yuji Mochizuki, Yoshifumi Manabe
A privacy-preserving collaborative filtering protocol considering updates. APSITT (2015)
Takeshi Osoekawa, Yuji Mochizuki, Kazuhiro Yokoyama
Development of QC2AS - A Computer Algebra System for Symbolic Quantum Chemical Computations. ICCSA Workshops (2011)
Takeshi Osoekawa, Naoyuki Shinohara, Yuji Mochizuki, Kazuhiro Yokoyama
Gröbner Basis Technique for Algebraic Formulas in Electron Correlation Theories. ICCSA Workshops (2010)
Yuto Komeiji, Takeshi Ishikawa, Yuji Mochizuki, Hiroshi Yamataka, Tatsuya Nakano
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation. J. Comput. Chem. 30 (1) (2009)
Tatsunori Iwata, Kaori Fukuzawa, Katsuhisa Nakajima, Sachiko Aida-Hyugaji, Yuji Mochizuki, Hirofumi Watanabe, Shigenori Tanaka
Theoretical analysis of binding specificity of influenza viral hemagglutinin to avian and human receptors based on the fragment molecular orbital method. Comput. Biol. Chem. 32 (3) (2008)
Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka
fragment molecular orbital study. J. Comput. Chem. 28 (13) (2007)
Shinji Amari, Masahiro Aizawa, Junwei Zhang, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano
VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening. J. Chem. Inf. Model. 46 (1) (2006)
Kaori Fukuzawa, Yuto Komeiji, Yuji Mochizuki, Akifumi Kato, Tatsuya Nakano, Shigenori Tanaka
Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study. J. Comput. Chem. 27 (8) (2006)