Gambar:Molecular Modeling.png
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Berkas asli (2.620 × 1.628 piksel, ukuran koropak: 973 KB, tipeu MIME: image/png)
Jujutan berkas
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Titimangsa | Miniatur | Ukuran | Pamaké | Kamandang | |
---|---|---|---|---|---|
kiwari | 19 Juni 2008 12.01 | 2.620 × 1.628 (973 KB) | Dhatfield | {{Information |Description=3D render of a molecular model |Source=*Image:MM_PEF.svg |Date=2008-06-19 11:59 (UTC) |Author=*derivative work: ~~~ *Image:MM_PEF.svg: Edboas |Permission=see below |other_versions= }} {{RetouchedPict |
Pamakéan berkas
Ieu berkas dipaké ku 2 kaca di handap:
Pamakéan berkas sajagat
Wiki lianna anu maké ieu berkas:
- Pamakéan di ar.wikipedia.org
- Pamakéan di cs.wikipedia.org
- Pamakéan di de.wikipedia.org
- Pamakéan di en.wikipedia.org
- Molden
- XMD
- Molecular Modelling Toolkit
- X-PLOR
- Katchalski-Katzir algorithm
- Cn3D
- QuteMol
- Molekel
- Biskit
- OpenAtom
- Critical Assessment of Prediction of Interactions
- User:Dhatfield/FP and FPC gallery
- Cone algorithm
- ESyPred3D
- YASARA
- ToFeT
- User:Daniel Mietchen/Science communication gallery
- Molecular Discovery
- Extensible Computational Chemistry Environment
- MOCADI
- Dial box
- CYANA (software)
- LIGPLOT
- Pydlpoly
- Empire (program)
- ParaSurf
- User:Amitosh.swain/Books/Reactions of Organic Chemistry
- Molecular Operating Environment
- Winmostar
- EzMol
- APBS (software)
- PLUMED
- User:Steffi Steven/sandbox
- User:Lunger21/sandbox
- Glide (docking)
- Template:Molecular-modelling-stub
- Template:Molecular-modelling-software-stub
- Pamakéan di fr.wikipedia.org
- Pamakéan di he.wikipedia.org
- Pamakéan di hi.wikipedia.org
Témbongkeun pamakéan global leuwih loba pikeun ieu berkas.