Index of /CDW/data/molecules

[ICO]NameLast modifiedSizeDescription
[PARENTDIR]Parent Directory  -  
[ ]y1237.cif2023-01-13 14:32 2.6K 
[ ]xlogp2test1.mol2023-01-13 14:32 1.0K 
[ ]thiophene.mol2023-01-13 14:32 595  
[ ]testBondOrders.mol2023-01-13 14:32 757  
[ ]t.cif2023-01-13 14:32 1.5K 
[ ]sucrose.cif2023-01-13 14:32 57K 
[ ]strychnine.mol2023-01-13 14:32 4.5K 
[ ]sebi0105c.ccdc.cif2023-01-13 14:32 22K 
[ ]se.cif2023-01-13 14:32 866  
[ ]ringSystem2.mol2023-01-13 14:32 2.9K 
[ ]ringSystem1.mol2023-01-13 14:32 2.8K 
[ ]reaction3_2.mol2023-01-13 14:32 2.8K 
[ ]reaction3_1.mol2023-01-13 14:32 2.0K 
[ ]reaction2_4.mol2023-01-13 14:32 1.0K 
[ ]reaction2_3.mol2023-01-13 14:32 941  
[ ]reaction2_2.mol2023-01-13 14:32 941  
[ ]reaction2_1.mol2023-01-13 14:32 1.0K 
[ ]reaction1_2.mol2023-01-13 14:32 1.2K 
[ ]reaction1_1.mol2023-01-13 14:32 1.1K 
[ ]quartz.cif2023-01-13 14:32 1.1K 
[ ]pyrrole.mol2023-01-13 14:32 687  
[ ]pyridine.mol2023-01-13 14:32 687  
[ ]planar3.mol2023-01-13 14:32 2.4K 
[ ]planar2.mol2023-01-13 14:32 2.6K 
[ ]planar1.mol2023-01-13 14:32 2.3K 
[ ]phenol.mol2023-01-13 14:32 1.3K 
[ ]oxylate_3D.mol2023-01-13 14:32 7.8K 
[ ]napthalene1NonAromatic.mol2023-01-13 14:32 1.1K 
[ ]napthalene.mol2023-01-13 14:32 1.1K 
[ ]morphine3D.mol2023-01-13 14:32 3.8K 
[ ]morphine.mol2023-01-13 14:32 2.1K 
[ ]molecularHydrogen.mol2023-01-13 14:32 297  
[ ]methane_3D.mol2023-01-13 14:32 1.1K 
[ ]massNumbers.mol2023-01-13 14:32 507  
[ ]mannitol.mol2023-01-13 14:32 1.2K 
[ ]maleic.cif2023-01-13 14:32 45K 
[ ]larger.mol2023-01-13 14:32 4.0K 
[ ]hexane.mol2023-01-13 14:32 1.9K 
[ ]hanserExample.mol2023-01-13 14:32 1.6K 
[ ]graphite.cif2023-01-13 14:32 1.2K 
[ ]gold.cif2023-01-13 14:32 383  
[ ]furan.mol2023-01-13 14:32 595  
[ ]faujasite.cif2023-01-13 14:32 6.5K 
[ ]dna.mol2023-01-13 14:32 13K 
[ ]ddt_3D.mol2023-01-13 14:32 3.4K 
[ ]cyclopentadiene.mol2023-01-13 14:32 595  
[ ]cyclohexane_3D.mol2023-01-13 14:32 2.3K 
[ ]cyclohexaneNoHydrogens.mol2023-01-13 14:32 687  
[ ]cyclohexane.mol2023-01-13 14:32 1.7K 
[ ]cyclobutadiene.mol2023-01-13 14:32 503  
[ ]cubane.mol2023-01-13 14:32 959  
[ ]chargeTest.mol2023-01-13 14:32 523  
[ ]caffeine_3D.mol2023-01-13 14:32 3.0K 
[ ]caffeine.mol2023-01-13 14:32 1.4K 
[ ]benzene_3D.mol2023-01-13 14:32 1.8K 
[ ]benzene.mol2023-01-13 14:32 1.2K 
[ ]aspirin.mol2023-01-13 14:32 2.7K 
[ ]allOrganicElementsPresent.mol2023-01-13 14:32 6.4K 
[ ]LiB13.cif2023-01-13 14:32 3.7K 
[ ]LTA.cif2023-01-13 14:32 1.6K 
[ ]GaAs.cif2023-01-13 14:32 2.4K 
[ ]CID_5991.sdf2023-01-13 14:32 7.1K 
[ ]Al2O3.cif2023-01-13 14:32 1.9K 
[ ]AMS_DATA.cif2023-01-13 14:32 3.9K 
[ ]409686.cif2023-01-13 14:32 16K 
[ ]11224c1.cif2023-01-13 14:32 37K 
[ ]4TRA.pdb2023-01-13 14:32 206K 
[ ]3d.mol2023-01-13 14:32 6.3K 
[ ]3Q0D.pdb2023-01-13 14:32 286K 
[ ]3N4B.pdb2023-01-13 14:32 573K 
[TXT]3N4B.js2023-01-13 14:32 48K 
[ ]3MJ9.pdb2023-01-13 14:32 876K 
[ ]3LQ5.pdb2023-01-13 14:32 736K 
[TXT]3KGV.js2023-01-13 14:32 499K 
[TXT]3CC2.js2023-01-13 14:32 1.7M 
[ ]2XYC.pdb2023-01-13 14:32 248K 
[ ]2XKU.pdb2023-01-13 14:32 123K 
[ ]2OEY.pdb2023-01-13 14:32 572K 
[TXT]2OEY.js2023-01-13 14:32 76K 
[ ]2G36.pdb2023-01-13 14:32 217K 
[ ]1lcd.cif2023-01-13 14:32 459K 
[ ]1XBR.pdb2023-01-13 14:32 356K 
[TXT]1XBR.js2023-01-13 14:32 382K 
[ ]1TRZ.pdb2023-01-13 14:32 129K 
[ ]1MBO.pdb2023-01-13 14:32 161K 
[ ]1FFY.pdb2023-01-13 14:32 776K 
[TXT]1FFY.js2023-01-13 14:32 925K 
[ ]1CRN.pdb2023-01-13 14:32 28K 
[ ]1BNA.pdb2023-01-13 14:32 46K 
[TXT]1BNA.js2023-01-13 14:32 51K 
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