Advanced Search

Application

Discovery Studio 0.06807809330628803 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030458715596330274 Amorphous Cell 0.12330275229357798 Blends 0.0034862385321100917 CASTEP 0.6104587155963302 CDOCKER 0.015229357798165137 CHARMm 0.03871559633027523 COMPASS 0.21247706422018348 COMPASS III 0.0066055045871559635 COSMObase 1.834862385321101E-4 COSMOconf 9.174311926605505E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.032844036697247704 Catalyst 0.01743119266055046 Classical Simulations 0.5067889908256881 Conformers 0.0027522935779816515 Crystallization 0.050091743119266056 DFTB Plus 0.001834862385321101 DMol3 0.4053211009174312 DPD 0.0027522935779816515 Discover 0.027889908256880733 Forcite 0.21045871559633028 GULP 0.10513761467889908 Kinetix 0.0 LUDI 0.0022018348623853213 LibDock 0.005321100917431192 LigandFit 0.0045871559633027525 MCSS 0.0 MODELER 0.03504587155963303 MesoDyn 0.001834862385321101 Mesocite 0.002018348623853211 Mesoscale 0.006422018348623854 Morphology 0.015045871559633028 ONETEP 0.007889908256880735 Polymorph 0.006788990825688073 QMERA 5.504587155963303E-4 QSAR 0.0027522935779816515 Quantum Mechanics 1.0 Reflex 0.029357798165137616 Reflex Plus 0.001834862385321101 Semi-empirical 0.007339449541284404 Sorption 0.02422018348623853 Synthia 7.339449541284404E-4 TURBOMOLE 9.174311926605505E-4 VAMP 0.0045871559633027525 Visualization 0.09009174311926606 X-Cell 0.0014678899082568807 ZDOCK 0.0031192660550458714

Year

2003 0.0 2004 0.0636896046852123 2005 0.08125915080527087 2006 0.12884333821376281 2007 0.17423133235724744 2008 0.2240117130307467 2009 0.2445095168374817 2010 0.30307467057101023 2011 0.328696925329429 2012 0.3074670571010249 2013 0.2452415812591508 2014 0.287701317715959 2015 0.3140556368960469 2016 0.30307467057101023 2017 0.1815519765739385 2018 0.14055636896046853 2019 0.10980966325036604 2020 0.3374816983894583 2021 0.2525622254758419 2022 1.0 2023 0.6361639824304539 2024 0.12152269399707175 2025 0.055636896046852125 2026 0.015373352855051245

Keywords

energy 1.0 target 0.932792004996877 between 0.250843222985634 experimental 0.1651467832604622 surface 0.1080574640849469 well 0.07245471580262336 potential 0.07195502810743286 analysis 0.06358525921299188 chemical 0.06283572767020612 band 0.061211742660836975 interaction 0.05721424109931293 higher 0.047220487195502814 stable 0.047220487195502814 adsorption 0.04034978138663335 stability 0.033229231730168646 applied 0.023235477826358528 temperature 0.021861336664584636 formation 0.021111805121798877 cell 0.016489693941286694 crystal 0.011492816989381637 mechanism 0.0058713304184884445 optical 0.003123048094940662 hydrogen 0.0017489069331667708 increase 0.0017489069331667708 lower 0.0
Results › 8961-8960 of 8960

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. 888
  4. 889
  5. 890
  6. 891
  7. 892
  8. 893
  9. 894
  10. 895
  11. 896

Export search results as .csv: