Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010258915486077186 Amorphous Cell 0.0073277967757694185 CASTEP 1.0 COMPASS 0.013678553981436248 COMPASS III 0.00537371763556424 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04787493893502687 Crystallization 0.01074743527112848 DFTB Plus 4.885197850512946E-4 DMol3 0.03126526624328285 Forcite 0.0268685881778212 GULP 0.004885197850512946 Kinetix 0.0 Morphology 0.002442598925256473 ONETEP 4.885197850512946E-4 Polymorph 9.770395701025891E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.006350757205666829 Reflex Plus 0.0 Semi-empirical 9.770395701025891E-4 Sorption 9.770395701025891E-4 X-Cell 0.0

Year

2024 0.0 2025 0.9522445081184336 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.3030888030888031 analysis 0.18404118404118405 optical 0.17374517374517376 potential 0.16666666666666666 between 0.1628056628056628 stability 0.1615186615186615 performance 0.15637065637065636 band 0.12548262548262548 mechanical 0.0978120978120978 experimental 0.0888030888030888 promising 0.08301158301158301 reveal 0.08301158301158301 enhanced 0.059845559845559844 stable 0.05083655083655084 strong 0.03732303732303732 temperature 0.030244530244530245 formation 0.02895752895752896 phase 0.019305019305019305 optoelectronic 0.01866151866151866 efficient 0.014800514800514801 novel 0.006435006435006435 strategy 0.005791505791505791 surface 0.0045045045045045045 crystal 0.0
Results › 2049-2048 of 2048

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. 197
  4. 198
  5. 199
  6. 200
  7. 201
  8. 202
  9. 203
  10. 204
  11. 205

Export search results as .csv: