Koji Okuwaki
Orcid: 0000-0002-4510-5717
According to our database1,
Koji Okuwaki
authored at least 3 papers
between 2020 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
2020
2021
2022
2023
2024
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Bibliography
2024
Enhancement of energy decomposition analysis in fragment molecular orbital calculations.
J. Comput. Chem., May, 2024
Geometry Optimization Using the Frozen Domain and Partial Dimer Approaches in the Fragment Molecular Orbital Method: Implementation, Benchmark, and Applications to Protein Ligand-Binding Sites.
J. Chem. Inf. Model., 2024
2020
Fragment Molecular Orbital Based Interaction Analyses on COVID-19 Main Protease - Inhibitor N3 Complex (PDB ID: 6LU7).
J. Chem. Inf. Model., 2020