Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.12047410293878877 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.920560747663551E-4 Amorphous Cell 0.001314252336448598 CASTEP 8.761682242990654E-4 CDOCKER 8.761682242990654E-4 CHARMm 0.0018983644859813084 COMPASS 0.0018983644859813084 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.920560747663551E-4 Catalyst 5.841121495327102E-4 Classical Simulations 0.005695093457943925 Crystallization 1.4602803738317756E-4 Forcite 0.0018983644859813084 GULP 1.4602803738317756E-4 LUDI 0.0 LibDock 0.0 MODELER 0.0014602803738317756 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 8.761682242990654E-4 Reflex 0.0 Sorption 1.4602803738317756E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.023809523809523808 2022 0.46591970121381887 2023 0.6465919701213819 2024 1.0 2025 0.9416433239962652 2026 0.13585434173669467 2027 0.0

Keywords

visualization 1.0 target 0.9603120759837178 docking 0.5198439620081411 potential 0.3880597014925373 analysis 0.26594301221166894 binding 0.19233378561736772 activity 0.14586160108548168 silico 0.12940976933514248 protein 0.12075983717774763 novel 0.10973541383989145 vitro 0.09209633649932157 between 0.08361601085481682 drug 0.07666214382632293 synthesis 0.07343962008141112 synthesized 0.06326322930800543 promising 0.0608887381275441 compound 0.05953188602442334 interaction 0.05359565807327001 inhibition 0.05257801899592944 therapeutic 0.05189959294436906 treatment 0.03951831750339213 including 0.018995929443690638 development 0.012381275440976933 effective 0.0047489823609226595 potent 0.0
Results › 6913-6912 of 6912

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. 684
  4. 685
  5. 686
  6. 687
  7. 688
  8. 689
  9. 690
  10. 691
  11. 692

Export search results as .csv: