Koji Okuwaki

Orcid: 0000-0002-4510-5717

According to our database1, Koji Okuwaki authored at least 3 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

2020
2021
2022
2023
2024
0
1
2
3
2
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

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


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