Advanced Search

Application

Discovery Studio 0.2817080943275972 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055452003727865795 Amorphous Cell 0.10577819198508853 Antibody 0.0 Blends 0.0027958993476234857 CASTEP 0.49813606710158437 CDOCKER 0.06663560111835974 CHARMm 0.14538676607642126 COMPASS 0.26095060577819196 COMPASS III 0.0065237651444548 COSMObase 9.319664492078285E-4 COSMOconf 0.002329916123019571 COSMOmic 4.6598322460391424E-4 COSMOplex 0.0 COSMOquick 0.0027958993476234857 COSMOtherm 0.12907735321528424 Catalyst 0.16495806150978565 Classical Simulations 0.7045666356011183 Conformers 0.003727865796831314 Crystallization 0.058247903075489285 DFTB Plus 0.0060577819198508855 DMol3 0.5153774464119292 DPD 0.010251630941286114 Discover 0.043336439888164026 Forcite 0.2451071761416589 GULP 0.11323392357875116 LUDI 0.020037278657968314 LibDock 0.024697110904007457 LigandFit 0.0358807082945014 MCSS 0.0032618825722274 MODELER 0.12581547064305684 MesoDyn 4.6598322460391424E-4 Mesocite 0.0027958993476234857 Mesoscale 0.012115563839701771 Morphology 0.006989748369058714 ONETEP 0.0097856477166822 Polymorph 0.004193849021435228 QMERA 4.6598322460391424E-4 QSAR 0.007455731593662628 Quantum Mechanics 1.0 Reflex 0.043336439888164026 Reflex Plus 0.005125815470643057 Semi-empirical 0.019105312208760484 Sorption 0.02096924510717614 Synthia 0.0013979496738117428 TURBOMOLE 0.001863932898415657 VAMP 0.011183597390493943 Visualization 0.2516309412861137 X-Cell 0.0027958993476234857 ZDOCK 0.007455731593662628

Year

2003 0.0 2004 0.11788079470198676 2005 0.11655629139072848 2006 0.16423841059602648 2007 0.176158940397351 2008 0.2543046357615894 2009 0.3152317880794702 2010 0.37218543046357616 2011 0.39867549668874175 2012 0.3350993377483444 2013 0.1827814569536424 2014 0.20132450331125828 2015 0.33112582781456956 2016 0.29403973509933773 2017 0.152317880794702 2018 0.10331125827814569 2019 0.060927152317880796 2020 0.352317880794702 2021 0.247682119205298 2022 1.0 2023 0.10860927152317881 2024 0.16556291390728478 2025 0.03576158940397351 2026 0.0026490066225165563

Keywords

chemical 1.0 target 0.9345197353410906 between 0.2318046999771846 experimental 0.17499429614419348 energy 0.13871777321469314 surface 0.09605293178188455 potential 0.08692676249144421 well 0.08259183207848506 analysis 0.0702715035363906 adsorption 0.054072553045859 novel 0.05156285649098791 interaction 0.03559206023271732 visualization 0.01642710472279261 binding 0.012548482774355465 formation 0.012092174309833448 stable 0.009582477754962354 docking 0.008669860825918321 higher 0.008669860825918321 catalyst 0.008213552361396304 applied 0.007985398129135296 including 0.006844626967830253 form 0.005019393109742185 synthesized 0.002053388090349076 mechanism 0.0013689253935660506 temperature 0.0
Results › 3651-3660 of 4864

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. 362
  4. 363
  5. 364
  6. 365
  7. 366
  8. 367
  9. 368
  10. 369
  11. 370
  12. ›
  13. »

Export search results as .csv: