01
Research
Current projects and research themes are presented on the Computational Chemistry Group website.
Group research page ↗Molecular Simulation · Computational Chemistry
Wataru
Shinoda
篠田 渉
Professor, Okayama University.
Research Institute for Interdisciplinary Science (RIIS)
Department of Chemistry, School of Science
Okayama UniversityProfessor since 2021
Profile
Computational chemistry across molecular scales.
Research spans molecular simulation methods and their applications to biomembranes, soft matter, electrolytes, polymers, and self-assembling molecular systems.
- Position
- Professor, Research Institute for Interdisciplinary Science (RIIS), Okayama University
- Teaching
- Department of Chemistry, School of Science, Okayama University
- Degree
- D.Sci., Tokyo Institute of Technology, 1998
- Fields
- Molecular simulation · coarse-grained modeling · biomembranes · soft matter · molecular materials
- Research
- The detailed research overview is maintained on the group research page ↗.
Academic & professional appointments
Okayama UniversityProfessor
Nagoya University
University of PennsylvaniaVisiting Scholar
National Institute of Advanced Industrial Science and Technology (AIST)
National Institute of Materials and Chemical Research (NIMC)
Mitsubishi Chemical Corporation
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Research profile
Key destinations are separated clearly, so visitors can find research, publications, and software without navigating a long single page.
02
Publications
Complete publication record from 1995 to the present, with year navigation and full-text search.
Browse publications →03
Software
Molecular simulation packages and utilities, including MPDyn2. The existing MPDyn2 pages remain unchanged.
View software →Selected latest work
Recent publications
The latest five records are shown here, with direct access to the complete searchable publication list.