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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00850379223167088
Amorphous Cell
0.008273960009193289
CASTEP
1.0
COMPASS
0.015168926683521029
COMPASS III
0.003907147782119053
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04481728338313031
Crystallization
0.01172144334635716
DFTB Plus
0.001378993334865548
DMol3
0.030337853367042058
Discover
0.0
Forcite
0.0266605378074006
GULP
0.0036773155596414617
Kinetix
0.0
Morphology
0.0018386577798207308
ONETEP
9.193288899103654E-4
Polymorph
4.596644449551827E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008963456676626062
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.0016088255573431394
Sorption
0.002528154447253505
X-Cell
4.596644449551827E-4
Year
2024
0.510306917086578
2025
1.0
2026
0.4814475492441594
2027
0.0
Keywords
target
1.0
energy
0.3003758311650766
optical
0.1835790690951142
potential
0.17432784041630528
between
0.16247470367158137
stability
0.14426134721017636
analysis
0.14079213645562302
band
0.1326973113616652
performance
0.12431338537149465
experimental
0.08730847065625903
mechanical
0.07921364556230125
promising
0.06042208730847066
stable
0.04827984966753397
reveal
0.029199190517490606
enhanced
0.02486267707429893
crystal
0.017635154668979473
formation
0.01647875108412836
temperature
0.015322347499277248
surface
0.013587742122000578
novel
0.010407632263660017
phase
0.009540329575021683
optoelectronic
0.006938421509106678
strong
0.0037583116507661175
efficient
0.0014455044810638912
higher
0.0
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