Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.1426510889946632 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.816793893129771E-4 Amorphous Cell 0.0013994910941475826 CASTEP 0.0010178117048346056 CDOCKER 8.905852417302799E-4 CHARMm 0.0016539440203562341 COMPASS 0.0017811704834605599 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.816793893129771E-4 Catalyst 6.361323155216285E-4 Classical Simulations 0.0055979643765903305 Crystallization 1.272264631043257E-4 DMol3 0.0 Forcite 0.002035623409669211 GULP 2.544529262086514E-4 LUDI 0.0 LibDock 1.272264631043257E-4 MODELER 0.001272264631043257 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0011450381679389313 Reflex 0.0 Sorption 1.272264631043257E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.07278020378457059 2023 0.8970160116448326 2024 1.0 2025 0.8031295487627366 2026 0.10625909752547306 2027 0.0

Keywords

visualization 1.0 target 0.9582903463522476 docking 0.509653647752395 potential 0.3812822402358143 analysis 0.2675018422991894 binding 0.18585114222549742 activity 0.1470891672807664 protein 0.11761238025055269 silico 0.11436993367722918 novel 0.10729550478997789 vitro 0.08916728076639646 between 0.08179808400884303 synthesis 0.07649226234340457 drug 0.07280766396462786 synthesized 0.06735445836403832 compound 0.06293294030950626 promising 0.05851142225497421 interaction 0.05438467207074429 inhibition 0.051584377302873984 therapeutic 0.046868091378039795 treatment 0.04008843036109064 including 0.022844509948415623 development 0.00604274134119381 effective 0.003389830508474576 potent 0.0
Results › 7937-7936 of 7936

No document matched your search

#all

Suggestions:

  • Check the spelling of your terms
  • Try different or more general terms
  • Try to remove some terms
  • Check the syntax of your request
  • Frequent terms have to be quoted to be searched for
  1. «
  2. ‹
  3. 786
  4. 787
  5. 788
  6. 789
  7. 790
  8. 791
  9. 792
  10. 793
  11. 794

Export search results as .csv: