Advanced Search

Application

Discovery Studio 0.3541891405969076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02386002120890774 Amorphous Cell 0.12725344644750794 Antibody 0.0 Blends 0.002651113467656416 CASTEP 0.6081654294803818 CDOCKER 0.07953340402969247 CHARMm 0.14103923647932132 COMPASS 0.20784729586426298 COMPASS III 0.006362672322375398 COSMObase 0.0 COSMOconf 5.302226935312832E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0015906680805938495 COSMOtherm 0.05567338282078473 Catalyst 0.10657476139978792 Classical Simulations 0.6251325556733828 Conformers 0.004772004241781549 Crystallization 0.051961823966065745 DFTB Plus 0.003711558854718982 DMol3 0.404559915164369 DPD 0.010604453870625663 Discover 0.0408271474019088 Forcite 0.20519618239660659 GULP 0.10975609756097561 LUDI 0.010604453870625663 LibDock 0.02014846235418876 LigandFit 0.02545068928950159 MCSS 0.0 MODELER 0.15429480381760338 MesoDyn 0.004772004241781549 Mesocite 0.006362672322375398 Mesoscale 0.019618239660657476 Morphology 0.011134676564156946 ONETEP 0.007423117709437964 Polymorph 0.003711558854718982 QMERA 5.302226935312832E-4 QSAR 0.003181336161187699 Quantum Mechanics 1.0 Reflex 0.03552492046659597 Reflex Plus 0.0042417815482502655 Semi-empirical 0.009013785790031814 Sorption 0.02386002120890774 Synthia 5.302226935312832E-4 TURBOMOLE 5.302226935312832E-4 VAMP 0.003711558854718982 Visualization 0.2799575821845175 X-Cell 0.006892895015906681 ZDOCK 0.011134676564156946

Year

2003 0.0 2004 0.1695906432748538 2005 0.13157894736842105 2006 0.21637426900584794 2007 0.2807017543859649 2008 0.5116959064327485 2009 0.8245614035087719 2010 0.7953216374269005 2011 0.9269005847953217 2012 0.3128654970760234 2013 0.14619883040935672 2014 0.7134502923976608 2015 0.9649122807017544 2016 0.5263157894736842 2017 0.6432748538011696 2018 0.5672514619883041 2019 0.1695906432748538 2020 0.8304093567251462 2021 0.39766081871345027 2022 1.0 2023 0.8128654970760234 2024 0.26608187134502925 2025 0.15497076023391812 2026 0.05263157894736842

Keywords

target 1.0 between 0.20446735395189003 energy 0.13029782359679268 experimental 0.12943871706758306 analysis 0.08419243986254296 potential 0.08218785796105384 chemical 0.06987399770904926 surface 0.0661512027491409 well 0.0650057273768614 interaction 0.04896907216494845 visualization 0.04009163802978236 novel 0.038087056128293245 cell 0.03006872852233677 binding 0.027491408934707903 formation 0.02434135166093929 docking 0.022909507445589918 applied 0.01804123711340206 higher 0.014032073310423826 activity 0.010595647193585338 adsorption 0.010595647193585338 stable 0.009736540664375716 synthesized 0.0057273768613974796 mechanism 0.004868270332187858 role 0.003436426116838488 temperature 0.0
Results › 4097-4096 of 4096

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. 402
  4. 403
  5. 404
  6. 405
  7. 406
  8. 407
  9. 408
  10. 409
  11. 410

Export search results as .csv: