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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008931063354730673
Amorphous Cell
0.006977393245883338
CASTEP
1.0
COMPASS
0.012838403572425341
COMPASS III
0.004465531677365337
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.044097125313982695
Crystallization
0.011163829193413341
DFTB Plus
0.0013954786491766676
DMol3
0.03181691320122802
Discover
0.0
Forcite
0.025397711415015352
GULP
0.003907340217694669
Kinetix
0.0
Morphology
0.0013954786491766676
ONETEP
8.372871895060006E-4
Polymorph
5.581914596706671E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008651967624895339
Reflex Plus
2.7909572983533354E-4
Semi-empirical
0.0016745743790120011
Sorption
0.0022327658386826683
X-Cell
5.581914596706671E-4
Year
2024
0.17354988399071924
2025
1.0
2026
0.4877030162412993
2027
0.0
Keywords
target
1.0
energy
0.30739021777936454
optical
0.1867190289182435
potential
0.18564798286326312
between
0.1638700464119957
stability
0.15137450910389147
analysis
0.1485183862906105
performance
0.14494823277400928
band
0.12852552659764369
experimental
0.08746876115672975
mechanical
0.08461263834344877
promising
0.07890039271688683
stable
0.047483041770796146
reveal
0.04534094966083541
enhanced
0.03641556586933238
formation
0.019992859692966797
temperature
0.018564798286326314
crystal
0.01785076758300607
novel
0.017493752231345947
phase
0.016422706176365584
strong
0.014994644769725098
efficient
0.013209568011424491
optoelectronic
0.011424491253123885
surface
0.008211353088182792
including
0.0
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