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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.017200938232994525
Amorphous Cell
0.026583268178264268
CASTEP
0.06724003127443315
COMPASS
0.09773260359655982
COMPASS III
0.017200938232994525
Classical Simulations
0.30258014073494915
Conformers
7.818608287724785E-4
Crystallization
1.0
DFTB Plus
0.01563721657544957
DMol3
0.04769351055512119
DPD
0.0
Discover
0.0
Forcite
0.23534010946051603
Mesocite
0.0
Mesoscale
7.818608287724785E-4
Morphology
0.017200938232994525
Quantum Mechanics
0.10633307271305707
Reflex
1.0
Reflex Plus
0.010164190774042221
Reflex QPA
0.0
Semi-empirical
0.020328381548084442
Sorption
0.035183737294761534
VAMP
0.003909304143862392
X-Cell
0.01563721657544957
Year
2019
0.0
2020
0.34146341463414637
2021
0.289198606271777
2022
0.5226480836236934
2023
0.7804878048780488
2024
1.0
2025
0.9512195121951219
2026
0.5470383275261324
Keywords
crystallization
1.0
target
0.947463768115942
covalent organic
0.19202898550724637
synthesized
0.1358695652173913
energy
0.13496376811594202
efficient
0.10778985507246377
performance
0.08605072463768115
between
0.07518115942028986
strategy
0.059782608695652176
covalent organic framework
0.057971014492753624
promising
0.03985507246376811
chemical
0.03170289855072464
synthesis
0.03170289855072464
metal
0.028985507246376812
potential
0.026268115942028984
novel
0.024456521739130436
organic
0.02355072463768116
adsorption
0.022644927536231884
x-ray
0.01358695652173913
design
0.010869565217391304
applied
0.009057971014492754
enhanced
0.009057971014492754
active
0.007246376811594203
well
0.0036231884057971015
stability
0.0
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