Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.021801491681009755 Solvation Chemistry 0.0

Modules

Adsorption Locator 9.165902841429881E-4 Amorphous Cell 0.012832263978001834 CASTEP 0.0018331805682859762 CDOCKER 0.18881759853345553 CHARMm 0.2383134738771769 COMPASS 0.016498625114573784 COSMOtherm 0.002749770852428964 Catalyst 0.17323556370302476 Classical Simulations 0.2694775435380385 Crystallization 0.005499541704857928 DPD 0.0 Discover 0.0 Forcite 0.02016498625114574 LUDI 0.008249312557286892 LibDock 0.07882676443629698 LigandFit 0.006416131989000917 MCSS 0.002749770852428964 MODELER 0.10907424381301559 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0018331805682859762 Quantum Mechanics 0.0018331805682859762 Reflex 0.002749770852428964 Sorption 9.165902841429881E-4 Visualization 1.0 ZDOCK 0.04307974335472044

Year

2022 0.0

Keywords

target 1.0 visualization 0.5542087542087543 docking 0.5232323232323233 potential 0.29023569023569024 binding 0.2 activity 0.17777777777777778 protein 0.1723905723905724 analysis 0.1696969696969697 novel 0.1420875420875421 silico 0.10909090909090909 vitro 0.09292929292929293 compound 0.08888888888888889 synthesis 0.08754208754208755 drug 0.08282828282828283 interaction 0.06868686868686869 between 0.061952861952861954 inhibition 0.05723905723905724 synthesized 0.052525252525252523 treatment 0.04983164983164983 development 0.018855218855218854 active 0.014141414141414142 design 0.006734006734006734 enzyme 0.0 potent 0.0 well 0.0
Results › 1793-1792 of 1792

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. 172
  4. 173
  5. 174
  6. 175
  7. 176
  8. 177
  9. 178
  10. 179
  11. 180

Export search results as .csv: