Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008595428794686463 Amorphous Cell 0.007618675522563001 CASTEP 1.0 COMPASS 0.012893143192029694 COMPASS III 0.0042977143973432315 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04336784528228169 Crystallization 0.011330337956632155 DFTB Plus 0.0017581558898222308 DMol3 0.033404961906622385 Discover 0.0 Forcite 0.02520023442078531 GULP 0.003907013088493847 Kinetix 0.0 Morphology 0.0019535065442469234 ONETEP 0.0019535065442469234 Polymorph 7.814026176987692E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008204727485837077 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.0019535065442469234 Sorption 0.002344207853096308 X-Cell 3.907013088493846E-4

Year

2023 0.2926605504587156 2024 0.5715596330275229 2025 1.0 2026 0.48211009174311925 2027 0.0

Keywords

target 1.0 energy 0.30488694383661563 optical 0.18283491368830537 between 0.16800389010454655 potential 0.15584731339654753 stability 0.13736931680038902 band 0.1310478969122295 analysis 0.11962071480671042 performance 0.11402868952103087 experimental 0.08509603695599319 mechanical 0.07585703865791393 stable 0.05397520058351568 promising 0.0537320690493557 crystal 0.025771942620957937 reveal 0.020909311937758326 surface 0.020179917335278387 formation 0.019936785801118406 enhanced 0.015803549720398737 phase 0.012399708242159009 novel 0.011427182105519086 temperature 0.010697787503039144 higher 0.008266472161439338 optoelectronic 0.0034038414782397277 strong 7.293946024799417E-4 efficient 0.0
Results › 4471-4480 of 5120

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. 444
  4. 445
  5. 446
  6. 447
  7. 448
  8. 449
  9. 450
  10. 451
  11. 452
  12. ›
  13. »

Export search results as .csv: