Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010430247718383311 Amorphous Cell 0.02998696219035202 Blends 0.0 CASTEP 0.7053455019556715 COMPASS 0.03650586701434159 COMPASS III 0.01694915254237288 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0 Classical Simulations 0.09908735332464146 Conformers 0.0 Crystallization 0.01303780964797914 DMol3 0.31681877444589307 Discover 0.0 Forcite 0.07561929595827901 GULP 0.002607561929595828 Morphology 0.003911342894393742 ONETEP 0.0 Polymorph 0.001303780964797914 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.00651890482398957 Semi-empirical 0.001303780964797914 Sorption 0.003911342894393742 TURBOMOLE 0.0 VAMP 0.0

Year

2025 0.13501483679525222 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3326848249027237 performance 0.19844357976653695 between 0.18482490272373542 analysis 0.17120622568093385 potential 0.14785992217898833 stability 0.13813229571984437 promising 0.13618677042801555 efficient 0.10505836575875487 experimental 0.09533073929961089 stable 0.07003891050583658 band 0.06420233463035019 optical 0.06420233463035019 reveal 0.0622568093385214 adsorption 0.048638132295719845 formation 0.042801556420233464 strong 0.038910505836575876 mechanical 0.03696498054474708 enhanced 0.033073929961089495 strategy 0.033073929961089495 surface 0.0311284046692607 design 0.027237354085603113 temperature 0.02529182879377432 chemical 0.005836575875486381 effective 0.0
Results › 769-768 of 768

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. 69
  4. 70
  5. 71
  6. 72
  7. 73
  8. 74
  9. 75
  10. 76
  11. 77

Export search results as .csv: