Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014329135909683021 Amorphous Cell 0.019539730785931395 Blends 0.0 CASTEP 0.7016934433347807 COMPASS 0.029526704298740773 COMPASS III 0.014763352149370386 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.0013026487190620929 Classical Simulations 0.09075119409465914 Crystallization 0.011289622231871473 DFTB Plus 0.0034737299174989146 DMol3 0.3187147199305254 Forcite 0.058619192357794184 GULP 0.0034737299174989146 Kinetix 8.684324793747286E-4 Morphology 0.0017368649587494573 ONETEP 0.0021710811984368217 Polymorph 8.684324793747286E-4 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007815892314372557 Reflex Plus 0.0 Semi-empirical 0.004342162396873643 Sorption 0.0121580547112462 Synthia 4.342162396873643E-4 TURBOMOLE 0.0 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.49452154857560265

Keywords

target 1.0 energy 0.31257078142695355 between 0.1812004530011325 potential 0.17214043035107587 performance 0.16704416761041901 stability 0.13137032842582105 analysis 0.12967157417893543 optical 0.09003397508493771 promising 0.07474518686296716 experimental 0.06625141562853908 band 0.06285390713476784 adsorption 0.057757644394110984 reveal 0.04813137032842582 enhanced 0.04473386183465459 efficient 0.04303510758776897 stable 0.03737259343148358 formation 0.015288788221970554 mechanical 0.013590033975084938 temperature 0.01189127972819932 surface 0.010758776896942242 strategy 0.008493771234428085 novel 0.007361268403171008 strong 0.0056625141562853904 design 0.003963759909399773 metal 0.0
Results › 2305-2304 of 2304

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. 223
  4. 224
  5. 225
  6. 226
  7. 227
  8. 228
  9. 229
  10. 230
  11. 231

Export search results as .csv: