Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.018108651911468814 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.004555808656036446 CASTEP 0.0 CDOCKER 0.27107061503416857 CHARMm 0.4920273348519362 COMPASS 0.00683371298405467 COMPASS III 0.002277904328018223 COSMOtherm 0.00683371298405467 Catalyst 0.11617312072892938 Classical Simulations 0.5216400911161732 Crystallization 0.002277904328018223 DMol3 0.004555808656036446 DPD 0.0 Forcite 0.02050113895216401 GULP 0.002277904328018223 LUDI 0.004555808656036446 LibDock 0.13895216400911162 LigandFit 0.002277904328018223 MODELER 0.5216400911161732 Mesoscale 0.0 Quantum Mechanics 0.00683371298405467 Reflex 0.002277904328018223 Sorption 0.0 Visualization 1.0 ZDOCK 0.0774487471526196

Year

2023 0.0 2024 0.9273422562141491 2025 1.0 2026 0.022944550669216062

Keywords

protein 1.0 target 0.9692874692874693 docking 0.5896805896805897 potential 0.5221130221130221 analysis 0.3353808353808354 binding 0.3058968058968059 visualization 0.28746928746928746 activity 0.12285012285012285 novel 0.1167076167076167 therapeutic 0.09582309582309582 between 0.07125307125307126 treatment 0.0687960687960688 vitro 0.06756756756756757 promising 0.06142506142506143 silico 0.060196560196560195 drug 0.056511056511056514 interaction 0.04791154791154791 stability 0.04668304668304668 including 0.02702702702702703 modeler 0.02457002457002457 binding affinity 0.022113022113022112 role 0.022113022113022112 inhibition 0.012285012285012284 compound 0.0085995085995086 development 0.0
Results › 1025-1024 of 1024

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. 95
  4. 96
  5. 97
  6. 98
  7. 99
  8. 100
  9. 101
  10. 102
  11. 103

Export search results as .csv: