Domain Informations
Administrator
- role : Japan Network Information Center
- address : Uchikanda OS Bldg 4F, 2-12-6 Uchi-Kanda,Chiyoda-ku, Tokyo 101-0047, Japan
- country : JP
- phone : +81-3-5297-2311
- fax : +81-3-5297-2312
- email : [email protected]
- admin-c : JI13-AP
- tech-c : JE53-AP
- handle : JNIC1-AP
- mnt-by : MAINT-JPNIC
- last-modified : 2022-01-05T03:04:02Z
- source : APNIC
Technical support
- role : Japan Network Information Center
- address : Uchikanda OS Bldg 4F, 2-12-6 Uchi-Kanda,Chiyoda-ku, Tokyo 101-0047, Japan
- country : JP
- phone : +81-3-5297-2311
- fax : +81-3-5297-2312
- email : [email protected]
- admin-c : JI13-AP
- tech-c : JE53-AP
- handle : JNIC1-AP
- mnt-by : MAINT-JPNIC
- last-modified : 2022-01-05T03:04:02Z
- source : APNIC
Network
- inetnum : 112.78.112.0 - 112.78.127.255
- name : SAKURA-OSAKA
- remarks : Email address for spam or abuse complaints : [email protected]
- country : JP
- mnt-by : MAINT-JPNIC
- mnt-lower : MAINT-JPNIC
- mnt-irt : IRT-JPNIC-JP
- status : ALLOCATED PORTABLE
- last-modified : 2024-10-01T00:06:34Z
- source : APNIC
Owner
- organization : SAKURA Internet Inc.
- address : GRAND GREEN OSAKA North, JAM BASE 3F, 6-38 Ofukacho, Kita-ku, Osaka-shi, Osaka 530-0011, Japan
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Host Informations
- IP address: 112.78.125.211
- Location: Osaka Japan
- Latitude: 34.6848
- Longitude: 135.5142
- Timezone: Asia/Tokyo
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MolecularModeling - zzzfelis.sakura.ne.jp
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Web 幻の教科書の付録資料. （Mathematicaによる混成軌道の図など）
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Web nanoHUB.org is designed to be a resource to the entire nanotechnology discovery and learning community.
Nanohub.orgFacio – An application for molecular modeling and ... - 東京大学
Web An application for molecular modeling and visualization. This application can be used in cooperation with other applications such as TINKER, MSMS, Firefly, GAMESS, MOPAC, …
Ma.issp.u-tokyo.ac.jpZzzfelis.sakura.ne.jp Site
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Web 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 …
Hyoka.ofc.kyushu-u.ac.jpdocking - Docked pose and energy minimization - Matter …
Web Jun 18, 2020 · The general procedure for these simulations are: Perform simulations and get frames. Perform implicit solvent calculations on the complex, receptor, and ligand. …
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Web Download scientific diagram | Absolute and relative (with respect to parent trialanines) 1-4 terminal interactions in Cα HA products in the turn conformation. from publication: Open …
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