| Masahiko Suenaga | Last modified date：2023.06.07 |
Graduate School
Undergraduate School
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Homepage
https://kyushu-u.pure.elsevier.com/en/persons/masahiko-suenaga
Reseacher Profiling Tool Kyushu University Pure
http://zzzfelis.sakura.ne.jp/
OpenGL-based 3D Molecular Modeling Software .
Phone
092-802-4175
Fax
092-802-4126
Academic Degree
Ph.D.
Country of degree conferring institution (Overseas)
No
Field of Specialization
Computational Chemistry & Chemical Education
Total Priod of education and research career in the foreign country
00years00months
Outline Activities
My current research project is a development of 3D-Graphics program for molecular modeling and visualization of quantum chemical calculations.
This software (Facio) is an OpenGLbased 3D-graphics program for molecular modeling and visualization
of quantum chemical calculations, such as molecular orbitals and normal mode of vibrations. Since Facio internally uses PDB (Protein Data Bank) format, it can also display a 3D-structure of biological macromolecules, such as proteins and nucleic acid with emphasizing their secondary or
quaternary structures.
This software (Facio) is an OpenGLbased 3D-graphics program for molecular modeling and visualization
of quantum chemical calculations, such as molecular orbitals and normal mode of vibrations. Since Facio internally uses PDB (Protein Data Bank) format, it can also display a 3D-structure of biological macromolecules, such as proteins and nucleic acid with emphasizing their secondary or
quaternary structures.
Research
Research Interests
Membership in Academic Society
- Developement of integrated GUI for 3D-molecular modelling, visualization of quantum chemical calculation, and generation of GAMESS FMO (Fragment MO) input file.
Theoretical study of molecular interaction of large systems, like protein, using GAMESS FMO method.
keyword : molecular model, software, OpenGL, GAMESS, FMO, Fragment MO
2001.04. - Study of inclusion phenomina of cucurbit[5]uril with gas molecule
keyword : inclusion supermolecule
2000.04～2001.03.
Papers
| 1. | , [URL]. |
| 2. | Facio: New Computational Chemistry Environment for PC GAMESS M. Suenaga, Journal of Computer Chemistry, Japan, Vol. 4, No. 1 pp. 25-32 (2005). |
| 3. | The Model Of A Supermolecule With Dodecahedral Symmetry M. Suenaga, Journal of Computer Chemistry, Japan, Vol. 3, No. 1 pp.27-34 (2004). |
| 4. | Development Of A Server/Client Type Reagent Management System (Servo) Using PostgreSQL As A Database M. Suenaga, Journal of Computer Chemistry, Japan, Vol. 2, No. 1 pp.41-48 (2003). |
| 5. | M. Suenaga, Y. Miyahara, N. Shimizu, and T. Inazu, Synthesis of the Trinaphthophenalenium Cation, Angew. Chem. Int. Ed., 10.1002/(SICI)1521-3773(19980202)37:1/2<90::AID-ANIE90>3.3.CO;2-7, 37, 1-2, 90-91, 37, 90-91 (1998), 1998.01. |
| 6. | M. Suenaga, Y. Miyahara, and T. Inazu, A Novel Approach to Extended Phenalenones, J. Org. Chem., 10.1021/jo00073a054, 58, 21, 5846-5848, 58, 5846-5848 (1993), 1993.07. |
| 7. | K. Kurosawa, M. Suenaga, T. Inazu, and T. Yoshino, A Facile Synthesis of [3n]Cyclophanes, in which Aromatic Rings Are Connected With -CH2-CO-CH2- Bridges, Tetrahedron Letters, 10.1016/S0040-4039(00)85832-3, 23, 50, 5335-5338, Tetrahedron Lett., 23, 5335-5338 (1982), 1982.06. |
- The Chemical Society of Japan
- Society of Computer Chemistry, Japan
Educational
Social
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