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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033620015637216574
Amorphous Cell
0.05629397967161845
Blends
0.0
CASTEP
0.07193119624706802
COMPASS
0.08991399530883502
COMPASS III
0.03596559812353401
COSMOperm
0.0
COSMOtherm
0.003127443315089914
Cantera
0.0
Classical Simulations
0.21266614542611414
Crystallization
0.018764659890539485
DFTB Plus
0.008600469116497263
DMol3
1.0
Discover
0.0
Forcite
0.1493354182955434
GULP
0.004691164972634871
Kinetix
0.001563721657544957
Mesocite
0.0
Mesoscale
0.0
Morphology
0.003909304143862392
Polymorph
0.0
QMERA
7.818608287724785E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.013291634089132134
Semi-empirical
0.0109460516028147
Sorption
0.02580140734949179
Synthia
0.001563721657544957
VAMP
0.0
Year
2020
0.0
2023
0.09202453987730061
2024
0.9856850715746421
2025
1.0
2026
0.5194274028629857
Keywords
target
1.0
energy
0.2969215491559086
adsorption
0.22939424031777558
between
0.1936444885799404
performance
0.16881827209533268
potential
0.13704071499503476
surface
0.10228401191658391
efficient
0.08937437934458789
analysis
0.06454816285998013
metal
0.06256206554121152
stability
0.06156901688182721
promising
0.04369414101290963
experimental
0.03475670307845084
stable
0.03475670307845084
chemical
0.019860973187686197
effective
0.019860973187686197
enhanced
0.019860973187686197
formation
0.012909632571996028
novel
0.011916583912611719
mechanism
0.009930486593843098
higher
0.00893743793445879
strategy
0.00893743793445879
reaction
0.0019860973187686196
selectivity
9.930486593843098E-4
design
0.0
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