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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007813590065578345
Amorphous Cell
0.0069764197014092364
CASTEP
1.0
COMPASS
0.013115669038649365
COMPASS III
0.0034882098507046182
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04395144411887819
Conformers
0.0
Crystallization
0.01060415794614204
DFTB Plus
0.0016743407283382169
DMol3
0.03599832565927166
Discover
1.3952839402818474E-4
Forcite
0.02567322450118599
GULP
0.0046044370029300966
Kinetix
0.0
Morphology
0.0025115110925073253
ONETEP
0.0015348123343100321
Polymorph
5.58113576112739E-4
QMERA
2.790567880563695E-4
Quantum Mechanics
1.0
Reflex
0.007534533277521975
Reflex Plus
1.3952839402818474E-4
Semi-empirical
0.002092925910422771
Sorption
0.00265103948653551
X-Cell
2.790567880563695E-4
Year
2022
0.02727272727272727
2023
0.7877272727272727
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2910079891211967
optical
0.17593064762876084
between
0.1728709841917389
band
0.14414414414414414
potential
0.1405745368009519
stability
0.12221655617882032
analysis
0.11150773414924359
performance
0.10130885602583715
experimental
0.0990990990990991
mechanical
0.06986231514533402
stable
0.061873193948665646
promising
0.04810470848206697
surface
0.037565867754547
crystal
0.034506204317525074
formation
0.01988781234064253
chemical
0.018187999320074793
phase
0.01580826109127996
temperature
0.015298317185109638
novel
0.015128335883052865
higher
0.01444841067482577
reveal
0.010538840727519972
enhanced
0.005949345571987082
strong
0.005269420363759986
well
0.0
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