Advanced Search

Application

Discovery Studio 0.6646651270207852 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07988645579886455 Amorphous Cell 0.22343876723438766 Blends 0.0052716950527169504 CASTEP 0.6942416869424168 CDOCKER 0.16626115166261152 CHARMm 0.19708029197080293 COMPASS 0.42254663422546634 COMPASS III 0.00283860502838605 COSMOconf 8.110300081103001E-4 COSMOmic 4.0551500405515005E-4 COSMOperm 0.0016220600162206002 COSMOplex 0.0 COSMOquick 0.0016220600162206002 COSMOtherm 0.08718572587185726 Catalyst 0.057177615571776155 Classical Simulations 0.9712084347120844 Conformers 0.0016220600162206002 Crystallization 0.09042984590429846 DFTB Plus 0.006082725060827251 DMol3 0.32968369829683697 DPD 0.010543390105433901 Discover 0.017842660178426603 Forcite 0.43471208434712083 GULP 0.06690997566909976 LUDI 0.006893755068937551 LibDock 0.05596107055961071 LigandFit 0.012976480129764802 MCSS 0.0032441200324412004 MODELER 0.2197891321978913 MesoDyn 0.006488240064882401 Mesocite 0.010543390105433901 Mesoscale 0.0227088402270884 Morphology 0.0267639902676399 ONETEP 0.004866180048661801 Polymorph 0.0024330900243309003 QMERA 8.110300081103001E-4 QSAR 0.00202757502027575 Quantum Mechanics 1.0 Reflex 0.05879967558799676 Reflex Plus 0.0036496350364963502 Semi-empirical 0.015004055150040552 Sorption 0.042173560421735604 Synthia 4.0551500405515005E-4 TURBOMOLE 0.0 VAMP 0.006488240064882401 Visualization 0.8227899432278994 X-Cell 0.0 ZDOCK 0.0267639902676399

Year

2021 0.0
Sort by Relevance Date
Results › 91-100 of 7880
  1. «
  2. ‹
  3. 6
  4. 7
  5. 8
  6. 9
  7. 10
  8. 11
  9. 12
  10. 13
  11. 14
  12. ›
  13. »

Export search results as .csv: