Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.01407942238267148 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00418702023726448 Amorphous Cell 0.0 CASTEP 6.978367062107466E-4 CDOCKER 0.2135380321004885 CHARMm 0.3845080251221214 COMPASS 0.0013956734124214933 COMPASS III 0.0027913468248429866 COSMOtherm 6.978367062107466E-4 Catalyst 0.162595952547104 Classical Simulations 0.39706908583391487 Crystallization 0.0013956734124214933 DMol3 0.009071877180739707 Forcite 0.005582693649685973 LUDI 0.00418702023726448 LibDock 0.09490579204466155 LigandFit 0.00209351011863224 MCSS 0.0 MODELER 0.33565945568736916 QSAR 0.0 Quantum Mechanics 0.0104675505931612 Reflex 0.0013956734124214933 Sorption 0.0 Visualization 1.0 X-Cell 0.0013956734124214933 ZDOCK 0.025819958129797628

Year

2023 0.10492505353319058 2024 1.0 2025 0.8336902212705211 2026 0.0

Keywords

docking 1.0 target 0.9632063074901446 potential 0.5212439772229522 visualization 0.39816031537450725 analysis 0.3815155497152869 binding 0.31975470871660094 activity 0.1686377573368375 protein 0.14148050810337276 novel 0.13359614542268944 silico 0.10950503723171266 vitro 0.09461235216819974 promising 0.09198423127463863 compound 0.09067017082785808 therapeutic 0.08891809023215068 inhibition 0.07621550591327202 between 0.07533946561541831 drug 0.06876916338151555 synthesis 0.060008760402978534 interaction 0.049058256679807274 synthesized 0.04730617608409987 treatment 0.02759526938239159 including 0.023653088042049936 stability 0.010950503723171266 potent 0.010512483574244415 strong 0.0
Results › 2817-2816 of 2816

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. 274
  4. 275
  5. 276
  6. 277
  7. 278
  8. 279
  9. 280
  10. 281
  11. 282

Export search results as .csv: