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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009769441187964049
Amorphous Cell
0.007424775302852677
CASTEP
1.0
COMPASS
0.012504884720593983
COMPASS III
0.005861664712778429
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04845642829230168
Crystallization
0.011332551778038297
DFTB Plus
0.0011723329425556857
DMol3
0.032434544744040644
Forcite
0.028526768268855023
GULP
0.0042985541227041815
Kinetix
0.0
Morphology
0.0019538882375928096
ONETEP
7.815552950371239E-4
Polymorph
7.815552950371239E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007815552950371238
Reflex Plus
3.9077764751856197E-4
Semi-empirical
0.0015631105900742479
Sorption
0.0023446658851113715
X-Cell
3.9077764751856197E-4
Year
2024
0.0
2025
1.0
2026
0.6983388704318937
2027
0.0
Keywords
target
1.0
energy
0.3092731829573935
optical
0.18696741854636592
potential
0.18095238095238095
between
0.16892230576441103
analysis
0.1649122807017544
stability
0.16290726817042606
performance
0.15037593984962405
band
0.13233082706766916
mechanical
0.09473684210526316
experimental
0.08671679197994987
promising
0.08220551378446116
reveal
0.07518796992481203
stable
0.05012531328320802
enhanced
0.04912280701754386
temperature
0.03258145363408521
formation
0.028070175438596492
strong
0.02506265664160401
optoelectronic
0.01804511278195489
phase
0.017042606516290727
efficient
0.013032581453634085
novel
0.009022556390977444
surface
0.005012531328320802
crystal
0.004511278195488722
design
0.0
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