Advanced Search

Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05787781350482315 Amorphous Cell 0.3633440514469453 Blends 0.001607717041800643 CASTEP 0.36977491961414793 COMPASS 0.43890675241157556 COMPASS III 0.1752411575562701 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09646302250803858 DFTB Plus 0.0 DMol3 0.15755627009646303 DPD 0.0 Discover 0.0 Forcite 0.7234726688102894 GULP 0.012861736334405145 Mesocite 0.008038585209003215 Mesoscale 0.00964630225080386 Morphology 0.024115755627009645 ONETEP 0.001607717041800643 Polymorph 0.0 Quantum Mechanics 0.5273311897106109 Reflex 0.06913183279742766 Semi-empirical 0.0 Sorption 0.07717041800643087 Synthia 0.001607717041800643 Visualization 0.11414790996784566

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.26436781609195403 energy 0.2614942528735632 between 0.20114942528735633 cell 0.14511494252873564 amorphous 0.13218390804597702 strategy 0.1235632183908046 enhanced 0.09195402298850575 stability 0.07471264367816093 experimental 0.06896551724137931 surface 0.06896551724137931 adsorption 0.06321839080459771 potential 0.0603448275862069 design 0.05316091954022988 formation 0.05172413793103448 efficient 0.05028735632183908 temperature 0.04310344827586207 analysis 0.03735632183908046 stable 0.034482758620689655 reveal 0.021551724137931036 mechanical 0.011494252873563218 strong 0.011494252873563218 mechanism 0.008620689655172414 effective 0.0 water 0.0
Results › 1025-1024 of 1024

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. 95
  4. 96
  5. 97
  6. 98
  7. 99
  8. 100
  9. 101
  10. 102
  11. 103

Export search results as .csv: