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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008682439765574127
Amorphous Cell
0.008031256783156067
CASTEP
1.0
COMPASS
0.014326025613197308
COMPASS III
0.00412415888864771
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.0444975037985674
Crystallization
0.011287171695246364
DFTB Plus
0.001302365964836119
DMol3
0.03169090514434556
Discover
0.0
Forcite
0.026481441285001087
GULP
0.0036900369003690036
Kinetix
0.0
Morphology
0.0017364879531148252
ONETEP
0.0010853049706967658
Polymorph
4.341219882787063E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008682439765574127
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.001519426958975472
Sorption
0.002821792923811591
X-Cell
4.341219882787063E-4
Year
2024
0.6260869565217392
2025
1.0
2026
0.4810068649885583
2027
0.0
Keywords
target
1.0
energy
0.29989124524197935
optical
0.18080478520935292
potential
0.17020119630233824
between
0.16639477977161501
stability
0.14328439369222404
analysis
0.1356715606307776
band
0.13186514410005437
performance
0.12234910277324633
experimental
0.08863512778684067
mechanical
0.07694399129961936
promising
0.05736813485589994
stable
0.04676454594888527
reveal
0.025013594344752584
enhanced
0.02066340402392605
surface
0.017672648178357803
crystal
0.017400761283306143
formation
0.015225666122892877
temperature
0.011419249592169658
novel
0.010603588907014683
optoelectronic
0.0070690592713431215
phase
0.006253398586188146
strong
0.0013594344752582926
efficient
5.43773790103317E-4
higher
0.0
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