Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00863664404688464 Amorphous Cell 0.006374665844129138 CASTEP 1.0 COMPASS 0.01418877236273905 COMPASS III 0.003907053259304956 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04462266090890397 Crystallization 0.011104256631708822 DFTB Plus 0.0014394406744807733 DMol3 0.0329015011309891 Discover 2.0563438206868187E-4 Forcite 0.025909932140653916 GULP 0.004112687641373638 Kinetix 0.0 Morphology 0.0022619782027555007 ONETEP 8.225375282747275E-4 Polymorph 4.1126876413736374E-4 QMERA 4.1126876413736374E-4 Quantum Mechanics 1.0 Reflex 0.008225375282747275 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.002056343820686819 Sorption 0.0030845157310302285 X-Cell 4.1126876413736374E-4

Year

2023 0.17885057471264368 2024 0.5719540229885057 2025 1.0 2026 0.4832183908045977 2027 0.0

Keywords

target 1.0 energy 0.2913345332990486 optical 0.17665209565440987 potential 0.1653381331961944 between 0.16225250707122654 band 0.13422473643610183 analysis 0.13293905888403187 stability 0.13293905888403187 performance 0.11545384417588068 experimental 0.086911802519928 mechanical 0.07328362046798663 promising 0.05579840575983543 stable 0.04859861146824376 reveal 0.021599382874775006 crystal 0.02134224736436102 surface 0.014656724093597326 enhanced 0.013885317562355361 temperature 0.012856775520699408 formation 0.012085368989457444 novel 0.01131396245821548 phase 0.010028284906145539 strong 0.007199794291591669 chemical 5.142710208279763E-4 efficient 0.0 optoelectronic 0.0
Results › 4865-4864 of 4864

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. 479
  4. 480
  5. 481
  6. 482
  7. 483
  8. 484
  9. 485
  10. 486
  11. 487

Export search results as .csv: