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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008597108245408363
Amorphous Cell
0.007815552950371238
CASTEP
1.0
COMPASS
0.012895662368112544
COMPASS III
0.005861664712778429
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.047284095349745994
Crystallization
0.011332551778038297
DFTB Plus
7.815552950371239E-4
DMol3
0.03126221180148495
Forcite
0.02813599062133646
GULP
0.003907776475185619
Kinetix
0.0
Morphology
0.0019538882375928096
ONETEP
0.0011723329425556857
Polymorph
7.815552950371239E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007815552950371238
Reflex Plus
3.9077764751856197E-4
Semi-empirical
0.0011723329425556857
Sorption
0.0019538882375928096
X-Cell
3.9077764751856197E-4
Year
2024
0.01278600269179004
2025
1.0
2026
0.7072678331090175
2027
0.0
Keywords
target
1.0
energy
0.30666666666666664
potential
0.17897435897435898
optical
0.17743589743589744
between
0.17435897435897435
analysis
0.16153846153846155
stability
0.16102564102564101
performance
0.15333333333333332
band
0.12871794871794873
mechanical
0.09282051282051282
promising
0.0882051282051282
experimental
0.08461538461538462
reveal
0.07025641025641026
enhanced
0.04666666666666667
stable
0.045641025641025644
strong
0.025128205128205128
formation
0.024102564102564103
temperature
0.024102564102564103
efficient
0.016923076923076923
phase
0.01641025641025641
optoelectronic
0.014358974358974359
novel
0.009743589743589744
crystal
0.008205128205128205
surface
0.0041025641025641026
design
0.0
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