Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.013888888888888888 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004427227448810182 Amorphous Cell 0.0 CASTEP 5.534034311012728E-4 CDOCKER 0.22357498616491422 CHARMm 0.3901494189263973 COMPASS 0.002213613724405091 COMPASS III 0.002213613724405091 COSMOtherm 5.534034311012728E-4 Catalyst 0.16159380188157166 Classical Simulations 0.40398450470392916 Crystallization 0.0016602102933038186 DMol3 0.009407858328721638 Forcite 0.00774764803541782 LUDI 0.004980630879911455 LibDock 0.0996126175982291 LigandFit 0.002213613724405091 MCSS 0.0 MODELER 0.34587714443829554 QSAR 0.0 Quantum Mechanics 0.010514665190924184 Reflex 0.0016602102933038186 Sorption 5.534034311012728E-4 Visualization 1.0 X-Cell 0.0011068068622025456 ZDOCK 0.028223574986164915

Year

2023 0.07154046997389034 2024 0.7268929503916449 2025 1.0 2026 0.0

Keywords

docking 1.0 target 0.9683037269244166 potential 0.5343086032741206 visualization 0.38523162661093696 analysis 0.37687216997561823 binding 0.3103448275862069 activity 0.1588296760710554 novel 0.13758272378962033 protein 0.1299198885405782 silico 0.10936955764541971 promising 0.09683037269244166 therapeutic 0.0961337513061651 vitro 0.09090909090909091 compound 0.07558342041100662 between 0.06792058516196448 inhibition 0.06652734238941135 drug 0.051201671891327065 synthesis 0.04353883664228492 interaction 0.03761755485893417 including 0.03343782654127482 synthesized 0.03343782654127482 treatment 0.013584117032392894 stability 0.0038314176245210726 strong 0.0017415534656913968 potent 0.0
Results › 3585-3584 of 3584

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. 351
  4. 352
  5. 353
  6. 354
  7. 355
  8. 356
  9. 357
  10. 358
  11. 359

Export search results as .csv: