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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08977900552486189
Amorphous Cell
0.37832747363134106
Blends
0.0032646911099949772
CASTEP
0.5347815168257157
COMPASS
0.49095931692616773
COMPASS III
0.10220994475138122
COSMObase
0.0
COSMOconf
1.2556504269211453E-4
COSMOperm
6.278252134605726E-4
COSMOplex
0.0
COSMOquick
1.2556504269211453E-4
COSMOtherm
0.0030135610246107484
Cantera
0.0
Classical Simulations
1.0
Conformers
8.789552988448016E-4
Crystallization
0.09969864389753892
DFTB Plus
0.008287292817679558
DMol3
0.2404570567553993
DPD
0.004143646408839779
Discover
0.005148166750376695
Forcite
0.718106479156203
GULP
0.033274736313410345
Kinetix
2.5113008538422905E-4
MesoDyn
0.0018834756403817178
Mesocite
0.0055248618784530384
Mesoscale
0.010170768458061277
Modules
0.0
Morphology
0.023480662983425413
ONETEP
0.0013812154696132596
Polymorph
0.0027624309392265192
QMERA
2.5113008538422905E-4
QSAR
0.0017579105976896032
Quantum Mechanics
0.7597940733299849
Reflex
0.07270215971873431
Reflex Plus
0.0011300853842290306
Semi-empirical
0.011049723756906077
Sorption
0.0744600703164239
Synthia
0.002134605725765947
TURBOMOLE
2.5113008538422905E-4
VAMP
0.0022601707684580612
Visualization
0.12016574585635359
X-Cell
0.0017579105976896032
Year
2023
1.3614703880190606E-4
2024
0.46603131381892443
2025
1.0
2026
0.54785568413887
2027
0.0
Keywords
target
1.0
energy
0.24384615384615385
between
0.20743589743589744
performance
0.18282051282051281
cell
0.12222222222222222
potential
0.10324786324786325
amorphous
0.09777777777777778
experimental
0.08752136752136752
adsorption
0.08547008547008547
analysis
0.07136752136752136
surface
0.06820512820512821
enhanced
0.051111111111111114
stability
0.04760683760683761
efficient
0.0411965811965812
temperature
0.03837606837606838
formation
0.012222222222222223
strategy
0.011965811965811967
promising
0.010769230769230769
novel
0.009743589743589744
higher
0.008461538461538461
effective
0.007094017094017094
mechanism
0.007008547008547009
stable
8.547008547008547E-4
design
6.837606837606838E-4
chemical
0.0
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