Advanced Search

Application

Discovery Studio 0.48375116063138346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03735632183908046 Amorphous Cell 0.15229885057471265 Blends 0.0028735632183908046 CASTEP 0.603448275862069 CDOCKER 0.11781609195402298 CHARMm 0.21551724137931033 COMPASS 0.26436781609195403 COMPASS III 0.010057471264367816 COSMOconf 0.0 COSMOquick 0.0014367816091954023 COSMOtherm 0.09051724137931035 Catalyst 0.15948275862068967 Classical Simulations 0.7887931034482759 Conformers 0.0 Crystallization 0.08333333333333333 DMol3 0.41810344827586204 DPD 0.01293103448275862 Discover 0.04454022988505747 Forcite 0.25862068965517243 GULP 0.10344827586206896 LUDI 0.017241379310344827 LibDock 0.033045977011494254 LigandFit 0.02586206896551724 MCSS 0.0 MODELER 0.21264367816091953 MesoDyn 0.01293103448275862 Mesocite 0.007183908045977011 Mesoscale 0.031609195402298854 Morphology 0.017241379310344827 ONETEP 0.004310344827586207 Polymorph 0.0028735632183908046 Quantum Mechanics 1.0 Reflex 0.05459770114942529 Reflex Plus 0.005747126436781609 Semi-empirical 0.0028735632183908046 Sorption 0.031609195402298854 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0028735632183908046 Visualization 0.39511494252873564 X-Cell 0.004310344827586207 ZDOCK 0.01293103448275862

Year

2002 0.0 2003 0.006309148264984227 2004 0.1167192429022082 2005 0.0473186119873817 2006 0.138801261829653 2007 0.15457413249211358 2008 0.15772870662460567 2009 0.05362776025236593 2010 0.08832807570977919 2011 0.19242902208201892 2012 0.4921135646687697 2013 0.6214511041009464 2014 0.1640378548895899 2015 0.3312302839116719 2016 0.5331230283911672 2017 0.3785488958990536 2018 0.10410094637223975 2019 0.0946372239747634 2020 0.31545741324921134 2021 0.15772870662460567 2022 1.0 2023 0.13249211356466878 2024 0.14195583596214512 2025 0.10410094637223975 2026 0.04416403785488959 2027 0.0

Keywords

target 1.0 between 0.17760106030483763 energy 0.1312127236580517 experimental 0.11066931742876077 analysis 0.08548707753479125 chemical 0.08349900596421471 potential 0.07488402915838303 visualization 0.06958250497017893 well 0.06891981444665342 novel 0.0636182902584493 surface 0.061630218687872766 interaction 0.041749502982107355 docking 0.03644797879390325 binding 0.03578528827037773 cell 0.03445990722332671 activity 0.025182239893969515 applied 0.02385685884691849 mechanism 0.019218025182239893 higher 0.017892644135188866 adsorption 0.012591119946984758 formation 0.009940357852882704 role 0.004638833664678595 stable 0.0026507620941020544 crystal 0.0019880715705765406 temperature 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: