Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.011726384364820847 Amorphous Cell 0.024755700325732898 Blends 0.0 CASTEP 0.7003257328990228 COMPASS 0.036482084690553744 COMPASS III 0.014332247557003257 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.1003257328990228 Crystallization 0.013680781758957655 DFTB Plus 0.001954397394136808 DMol3 0.32638436482084693 Forcite 0.07166123778501629 GULP 0.0026058631921824105 Kinetix 0.0 Morphology 0.003257328990228013 ONETEP 0.0 Polymorph 0.0013029315960912053 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008469055374592834 Reflex Plus 6.514657980456026E-4 Semi-empirical 0.0026058631921824105 Sorption 0.012377850162866449 Synthia 0.0

Year

2025 1.0 2026 0.0

Keywords

target 1.0 energy 0.33163265306122447 between 0.19472789115646258 performance 0.18537414965986396 potential 0.1760204081632653 stability 0.15391156462585034 analysis 0.1488095238095238 band 0.09863945578231292 promising 0.09268707482993198 optical 0.08928571428571429 efficient 0.07653061224489796 experimental 0.07568027210884354 reveal 0.07397959183673469 enhanced 0.0663265306122449 adsorption 0.061224489795918366 stable 0.04591836734693878 formation 0.041666666666666664 mechanical 0.039965986394557826 design 0.034013605442176874 temperature 0.02976190476190476 strategy 0.025510204081632654 surface 0.021258503401360544 strong 0.02040816326530612 novel 0.012755102040816327 higher 0.0
Results › 1537-1536 of 1536

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. 146
  4. 147
  5. 148
  6. 149
  7. 150
  8. 151
  9. 152
  10. 153
  11. 154

Export search results as .csv: