Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.011912640635340834 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.002652519893899204 CASTEP 0.0 CDOCKER 0.2572944297082228 CHARMm 0.4244031830238727 COMPASS 0.001326259946949602 COMPASS III 0.003978779840848806 COSMOtherm 0.001326259946949602 Catalyst 0.14588859416445624 Classical Simulations 0.4376657824933687 Crystallization 0.001326259946949602 DMol3 0.010610079575596816 Forcite 0.009283819628647215 LUDI 0.003978779840848806 LibDock 0.09681697612732096 LigandFit 0.001326259946949602 MODELER 0.35278514588859416 Quantum Mechanics 0.011936339522546418 Reflex 0.001326259946949602 Sorption 0.001326259946949602 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03580901856763926

Year

2024 0.0 2025 1.0 2026 0.01455989410986102

Keywords

docking 1.0 target 0.9868852459016394 potential 0.5704918032786885 analysis 0.3877049180327869 visualization 0.3655737704918033 binding 0.32295081967213113 activity 0.1680327868852459 therapeutic 0.15 novel 0.14508196721311475 promising 0.1360655737704918 silico 0.11147540983606558 protein 0.09508196721311475 inhibition 0.07704918032786885 vitro 0.07704918032786885 including 0.06721311475409836 compound 0.06311475409836066 strong 0.06311475409836066 between 0.05245901639344262 interaction 0.02622950819672131 drug 0.022131147540983605 synthesis 0.019672131147540985 synthesized 0.018032786885245903 stability 0.01639344262295082 development 0.006557377049180328 potent 0.0
Results › 1537-1536 of 1536

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. 146
  4. 147
  5. 148
  6. 149
  7. 150
  8. 151
  9. 152
  10. 153
  11. 154

Export search results as .csv: