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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008115419296663661
Amorphous Cell
0.007213706041478809
CASTEP
1.0
COMPASS
0.012022843402464683
COMPASS III
0.004809137360985873
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04328223624887286
Crystallization
0.011121130147279832
DFTB Plus
9.017132551848512E-4
DMol3
0.03125939284640818
Discover
0.0
Forcite
0.025247971145175834
GULP
0.004207995190862639
Kinetix
0.0
Morphology
0.0015028554253080854
ONETEP
9.017132551848512E-4
Polymorph
6.011421701232341E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008415990381725278
Reflex Plus
3.0057108506161706E-4
Semi-empirical
0.0012022843402464682
Sorption
0.0021039975954313195
X-Cell
6.011421701232341E-4
Year
2024
0.1023278370514064
2025
1.0
2026
0.5096993210475267
2027
0.0
Keywords
target
1.0
energy
0.3087326120556414
optical
0.19242658423493045
potential
0.187403400309119
between
0.1688562596599691
stability
0.1580370942812983
analysis
0.15417310664605874
performance
0.151854714064915
band
0.12982998454404945
experimental
0.09041731066460587
mechanical
0.09041731066460587
promising
0.08578052550231839
reveal
0.05641421947449768
stable
0.044435857805255025
enhanced
0.04327666151468315
temperature
0.02743431221020093
formation
0.02511591962905719
strong
0.022797527047913446
novel
0.020865533230293665
optoelectronic
0.019319938176197836
phase
0.018160741885625966
efficient
0.01777434312210201
crystal
0.0142967542503864
surface
0.0061823802163833074
design
0.0
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