Symposium on Chemical Information and Computer Sciences<br> Symposium on Structure-Activity Relationships

Symposium on Chemical Information and Computer Sciences
Symposium on Structure-Activity Relationships

Published by Division of Chemical Information and Computer Sciences, The Chemical Society of Japan/Division of Structure -Activity Studies, The Pharmaceutical Society of Japan

143 registered articles
(updated on November 04, 2025)

CONFERENCE PROCEEDINGS FREE ACCESS

24th Symposium on Chemical Information and Computer Sciences

Education of Information Chemistry in a Bioscience-Related Department Masato Ito
The parallelization of all-electron calculation program for proteins, ProteinDF -Distributed parallel processing using the object-orientation technology and execution efficiency- Tamotsu Yoshihiro, Fumitoshi Sato, Hiroshi Kashiwagi
Development of General Purpose Molecular Dynamics Simulation System TACPACK 2000 III - Systematization technologies - Kazuyoshi Minami, Hirotoshi Masuda, Takashi Mitsui, Mikio Sasaki, Masuhiro Mikami, Wataru Shinoda, Chin Liew Chie, Masaaki Kawata, Tamio Ikeshoji, Yoshitada Morikawa, Hiroshi Ogawa, Shingo Tanaka, Kiyoyuki Terakura
The problem in utilizing Chemical Information and Computational Chemistry for research and development in a Company Kunio Sannohe

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Most viewed articles (October 2025)

1

Ab Initio Prediction of Log P

Released on J-STAGE: October 24, 2001 | 24th Symposium on Chemical Information and Computer Sciences Pages KP01

* Atsushi Mori, Hideji Tanaka, Hiroshi Chuman
2

Structures of introns of human mDNA

Released on J-STAGE: October 24, 2001 | 24th Symposium on Chemical Information and Computer Sciences Pages J20

* Yoshihiro KUDO, Makoto KINOUCHI
3

Determination of distribution coefficient by shake-flask method with volume ratiometry

Released on J-STAGE: October 24, 2001 | 24th Symposium on Chemical Information and Computer Sciences Pages KP02

* Yuko Yamamoto, Kiriko Aritsuka, Hideji Tanaka, Hiroshi Chuman
4

Development of an integrated system in ProteinDF for automatic calculation of all-electron wavefunction on proteins

Released on J-STAGE: October 24, 2001 | 24th Symposium on Chemical Information and Computer Sciences Pages J33

* Fumitoshi Sato, Tamotsu Yoshihiro, Toyokuni Sumita, Hiroshi Kashiwagi, Hideo Mizouchi, Akifumi Kato, Nobutaka Nishikawa, Hideaki Koike
5

E-CELL Project: Towards Whole Cell Simulation

Released on J-STAGE: October 24, 2001 | 24th Symposium on Chemical Information and Computer Sciences Pages K19

* Masaru Tomita

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