Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.3383319638455218 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02680829539706626 Amorphous Cell 0.05412240768841679 Blends 0.0035407182599898838 CASTEP 0.18614061709661103 CDOCKER 0.38239757207890746 CHARMm 0.6499747091552858 COMPASS 0.1325240263024785 COMPASS III 0.0030349013657056147 COSMOmic 0.0 COSMOperm 5.058168942842691E-4 COSMOquick 0.0 COSMOtherm 0.02225594334850784 Catalyst 0.40667678300455234 Classical Simulations 0.934243803743045 Conformers 0.0025290844714213456 Crystallization 0.02326757713707638 DFTB Plus 0.008093070308548306 DMol3 0.38037430450177034 DPD 0.0015174506828528073 Discover 0.02832574607991907 Forcite 0.1360647445624684 GULP 0.04350025290844714 LUDI 0.03793626707132018 LibDock 0.10925644916540213 LigandFit 0.10268082953970663 MCSS 0.008093070308548306 MODELER 0.7465857359635811 MesoDyn 0.0010116337885685382 Mesocite 5.058168942842691E-4 Mesoscale 0.0035407182599898838 Morphology 0.009104704097116844 ONETEP 0.010116337885685382 Polymorph 5.058168942842691E-4 QSAR 0.004046535154274153 Quantum Mechanics 0.5589276681841173 Reflex 0.012139605462822459 Reflex Plus 5.058168942842691E-4 Semi-empirical 0.012645422357106728 Sorption 0.02175012645422357 TURBOMOLE 0.0 VAMP 0.004046535154274153 Visualization 1.0 X-Cell 5.058168942842691E-4 ZDOCK 0.0900354071825999

Year

2003 0.0014577259475218659 2004 0.03498542274052478 2005 0.026239067055393587 2006 0.048104956268221574 2007 0.08600583090379009 2008 0.13702623906705538 2009 0.18950437317784258 2010 0.2594752186588921 2011 0.13556851311953352 2012 0.13556851311953352 2013 0.4387755102040816 2014 0.7099125364431487 2015 0.8192419825072886 2016 0.7900874635568513 2017 0.8469387755102041 2018 1.0 2019 0.9489795918367347 2020 0.8075801749271136 2021 0.7419825072886297 2022 0.4518950437317784 2023 0.27405247813411077 2024 0.30466472303207 2025 0.0597667638483965 2026 0.0

Keywords

binding 1.0 target 0.9511343804537522 docking 0.33141361256544505 between 0.2205933682373473 visualization 0.18673647469458987 protein 0.1769633507853403 potential 0.16858638743455498 interaction 0.16457242582897033 analysis 0.13839441535776614 novel 0.10366492146596859 activity 0.10157068062827225 modeler 0.09633507853403141 well 0.047294938917975565 human 0.03699825479930192 drug 0.03420593368237347 complex 0.03263525305410122 role 0.024781849912739965 inhibition 0.0237347294938918 mechanism 0.020418848167539267 receptor 0.007853403141361256 energy 0.006108202443280977 synthesized 0.0013961605584642235 vitro 0.0012216404886561956 chemical 3.4904013961605586E-4 potent 0.0
Results › 771-780 of 6656

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. 74
  4. 75
  5. 76
  6. 77
  7. 78
  8. 79
  9. 80
  10. 81
  11. 82
  12. ›
  13. »

Export search results as .csv: