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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008547008547008548
Amorphous Cell
0.00805860805860806
CASTEP
1.0
COMPASS
0.014896214896214897
COMPASS III
0.004151404151404151
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.0442002442002442
Crystallization
0.011233211233211233
DFTB Plus
0.001221001221001221
DMol3
0.03125763125763126
Discover
0.0
Forcite
0.026373626373626374
GULP
0.003663003663003663
Kinetix
0.0
Morphology
0.0014652014652014652
ONETEP
7.326007326007326E-4
Polymorph
4.884004884004884E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008791208791208791
Reflex Plus
2.442002442002442E-4
Semi-empirical
0.0014652014652014652
Sorption
0.002197802197802198
X-Cell
4.884004884004884E-4
Year
2024
0.3943145346171481
2025
1.0
2026
0.48188904172397984
2027
0.0
Keywords
target
1.0
energy
0.30462962962962964
optical
0.18703703703703703
potential
0.17716049382716048
between
0.16450617283950617
stability
0.14444444444444443
analysis
0.1441358024691358
band
0.13055555555555556
performance
0.12808641975308643
experimental
0.08703703703703704
mechanical
0.08055555555555556
promising
0.0654320987654321
stable
0.04691358024691358
reveal
0.03425925925925926
enhanced
0.029012345679012345
crystal
0.020061728395061727
temperature
0.016666666666666666
formation
0.01574074074074074
surface
0.012345679012345678
novel
0.011728395061728396
phase
0.011419753086419753
optoelectronic
0.008024691358024692
strong
0.007716049382716049
efficient
0.003703703703703704
higher
0.0
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