Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.2581453634085213 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.1111111111111111 CASTEP 0.10526315789473684 CDOCKER 0.4269005847953216 CHARMm 0.49122807017543857 COMPASS 0.2046783625730994 COMPASS III 0.03508771929824561 COSMOtherm 0.011695906432748537 Catalyst 0.23391812865497075 Classical Simulations 0.8947368421052632 Crystallization 0.04678362573099415 DMol3 0.04093567251461988 Forcite 0.26900584795321636 GULP 0.0 LUDI 0.0 LibDock 0.15204678362573099 MODELER 0.49707602339181284 Morphology 0.005847953216374269 Polymorph 0.0 Quantum Mechanics 0.15204678362573099 Reflex 0.029239766081871343 Sorption 0.017543859649122806 Visualization 1.0 ZDOCK 0.05263157894736842

Year

2025 1.0 2026 0.265 2027 0.0

Keywords

novel 1.0 target 0.963855421686747 potential 0.46265060240963857 docking 0.40963855421686746 analysis 0.2289156626506024 promising 0.20722891566265061 visualization 0.19518072289156627 binding 0.1686746987951807 therapeutic 0.1686746987951807 activity 0.15421686746987953 synthesized 0.14457831325301204 development 0.11566265060240964 compound 0.1108433734939759 synthesis 0.0963855421686747 potent 0.05542168674698795 inhibition 0.05060240963855422 targeting 0.04578313253012048 vitro 0.043373493975903614 including 0.03614457831325301 between 0.02891566265060241 strong 0.024096385542168676 protein 0.01927710843373494 drug 0.014457831325301205 strategy 0.014457831325301205 design 0.0
Results › 513-512 of 512

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. 44
  4. 45
  5. 46
  6. 47
  7. 48
  8. 49
  9. 50
  10. 51
  11. 52

Export search results as .csv: