Tatsuya Nakano
Orcid: 0000-0001-9928-5269
According to our database1,
Tatsuya Nakano
authored at least 10 papers
between 2001 and 2024.
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Bibliography
2024
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme.
J. Comput. Chem., 2024
2020
J. Comput. Chem., 2020
2009
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.
J. Comput. Chem., 2009
2007
Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab <i>initio</i> fragment molecular orbital study.
J. Comput. Chem., 2007
2006
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., 2006
Intra- and intermolecular interactions between cyclic-AMP receptor protein and DNA: Ab initio fragment molecular orbital study.
J. Comput. Chem., 2006
2005
<i>Ab initio</i> quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method.
J. Comput. Chem., 2005
2004
Comput. Biol. Chem., 2004
2002
2001
Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.
Proceedings of the High-Performance Computing and Networking, 9th International Conference, 2001