Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.21256391526661797 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09856153436334576 Amorphous Cell 0.07032498668087374 Blends 5.327650506126798E-4 CASTEP 0.02557272242940863 CDOCKER 0.36814064997336177 CHARMm 0.5114544485881726 COMPASS 0.2733084709643047 COMPASS III 0.010655301012253596 COSMObase 0.0 COSMOmic 0.0 COSMOperm 5.327650506126798E-4 COSMOtherm 0.010655301012253596 Catalyst 0.3995737879595099 Classical Simulations 0.8923814597762387 Conformers 0.0015982951518380393 Crystallization 0.012786361214704315 DFTB Plus 0.002663825253063399 DMol3 0.09163558870538092 DPD 5.327650506126798E-4 Discover 0.018646776771443795 Forcite 0.24134256792754397 GULP 0.0037293553542887587 LUDI 0.017581246670218435 LibDock 0.10069259456579649 LigandFit 0.07192328183271178 MCSS 0.0010655301012253596 MODELER 0.3798614810868407 Mesoscale 5.327650506126798E-4 Morphology 0.004794885455514118 ONETEP 5.327650506126798E-4 QSAR 0.0037293553542887587 Quantum Mechanics 0.1161427810335642 Reflex 0.006393180607352157 Reflex Plus 5.327650506126798E-4 Semi-empirical 0.009589770911028236 Sorption 0.005860415556739478 VAMP 0.006393180607352157 Visualization 1.0 X-Cell 0.002663825253063399 ZDOCK 0.03303143313798615

Year

2002 0.0 2003 0.0 2004 0.001455604075691412 2005 0.002911208151382824 2006 0.010189228529839884 2007 0.005822416302765648 2008 0.036390101892285295 2009 0.049490538573508006 2010 0.1091703056768559 2011 0.08005822416302766 2012 0.10771470160116449 2013 0.22125181950509462 2014 0.2780203784570597 2015 0.37409024745269287 2016 0.2852983988355167 2017 0.30858806404657935 2018 0.3784570596797671 2019 0.438136826783115 2020 0.5895196506550219 2021 0.61863173216885 2022 0.7758369723435226 2023 0.7889374090247453 2024 1.0 2025 0.75254730713246 2026 0.09606986899563319

Keywords

inhibition 1.0 target 0.9638205499276411 docking 0.41196333815726 potential 0.29643029425952727 visualization 0.23709599614085866 activity 0.20574047274481427 novel 0.16642547033285093 binding 0.1464061746261457 analysis 0.13434635793535937 inhibitor 0.1300048239266763 vitro 0.11794500723589002 compound 0.10926193921852388 potent 0.09406657018813314 synthesized 0.0899662325132658 inhibitory 0.0694645441389291 synthesis 0.06439942112879884 enzyme 0.0639170284611674 between 0.045586107091172216 protein 0.034491075735648816 drug 0.02894356005788712 silico 0.020742884708152436 treatment 0.015436565364206465 promising 0.013989387361312108 development 0.005547515677761698 interaction 0.0
Results › 5047-5046 of 5046

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. 497
  4. 498
  5. 499
  6. 500
  7. 501
  8. 502
  9. 503
  10. 504
  11. 505

Export search results as .csv: