Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022968526910422745

Modules

Adsorption Locator 0.0071306774143543635 Amorphous Cell 0.009858936598976903 Blends 2.1702061695861108E-4 CASTEP 0.6402108200279026 CDOCKER 0.0 COMPASS 0.023903270810727018 COMPASS III 0.0024802356223841263 COSMObase 3.1002945279801583E-5 COSMOconf 5.890559603162301E-4 COSMOmic 3.1002945279801583E-5 COSMOperm 3.1002945279801583E-5 COSMOplex 0.0 COSMOquick 9.300883583940474E-5 COSMOtherm 0.002294217950705317 Cantera 0.0 Classical Simulations 0.0567973957525965 Conformers 9.300883583940474E-4 Crystallization 0.010292977832894125 DFTB Plus 0.0015191443187102774 DMol3 0.3765307704231902 DPD 1.550147263990079E-4 Discover 0.0022012091148659123 Forcite 0.03168501007595722 GULP 0.005208494807006666 Kinetix 6.200589055960317E-5 MesoDyn 0.0 Mesocite 1.550147263990079E-4 Mesoscale 2.4802356223841267E-4 Morphology 0.002294217950705317 ONETEP 0.005363509533405674 Polymorph 0.0014571384281506744 QMERA 5.890559603162301E-4 QSAR 4.0303828863742054E-4 Quantum Mechanics 1.0 Reflex 0.0065416214540381335 Reflex Plus 4.960471244768253E-4 Semi-empirical 0.0029452798015811503 Sorption 0.005208494807006666 Synthia 9.300883583940474E-5 TURBOMOLE 0.0012401178111920632 VAMP 8.060765772748411E-4 Visualization 1.860176716788095E-4 X-Cell 5.270500697566268E-4

Year

2000 0.0018953752843062926 2001 0.026914329037149357 2002 0.035253980288097043 2003 0.0803639120545868 2004 0.11561789234268385 2005 0.15125094768764216 2006 0.21645185746777862 2007 0.23351023502653526 2008 0.3373768006065201 2009 0.3695981804397271 2010 0.4249431387414708 2011 0.44541319181197875 2012 0.5193328278999242 2013 0.5515542077331311 2014 0.6152388172858226 2015 0.5981804397270659 2016 0.6254738438210766 2017 0.6652767247915087 2018 0.7255496588324488 2019 0.47194844579226686 2020 0.5617892342683851 2021 0.5902198635329795 2022 0.9863532979529946 2023 1.0 2024 0.875284306292646 2025 0.6205458680818802 2026 0.36087945413191813 2027 0.0

Keywords

target 1.0 energy 0.25987993075761484 between 0.21295716548193436 experimental 0.14931310080660012 surface 0.1124083827483334 band 0.10750985230746565 chemical 0.06861625722809472 stable 0.06460167212993996 adsorption 0.06305476778019226 well 0.0535155242900814 potential 0.05141615410113808 analysis 0.05042171559058598 optical 0.041950572722919965 stability 0.040109019925601265 crystal 0.037199366505837723 formation 0.03042245221170491 applied 0.028249419910868843 metal 0.022061802511878014 higher 0.019299473315899967 temperature 0.018084048469669625 doped 0.006592759014400943 performance 0.005819306839527089 phase 0.005671982615741593 single 0.0031674708113881623 state 0.0
Results › 32257-32256 of 32256

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. 3218
  4. 3219
  5. 3220
  6. 3221
  7. 3222
  8. 3223
  9. 3224
  10. 3225
  11. 3226

Export search results as .csv: