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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008115419296663661
Amorphous Cell
0.007514277126540427
CASTEP
1.0
COMPASS
0.0123234144875263
COMPASS III
0.005410279531109108
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04448452058911933
Crystallization
0.01142170123234145
DFTB Plus
6.011421701232341E-4
DMol3
0.03276224827171626
Discover
0.0
Forcite
0.027051397655545536
GULP
0.0036068530207394047
Kinetix
0.0
Morphology
0.0021039975954313195
ONETEP
0.0012022843402464682
Polymorph
6.011421701232341E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008115419296663661
Reflex Plus
3.0057108506161706E-4
Semi-empirical
9.017132551848512E-4
Sorption
0.0024045686804929365
X-Cell
6.011421701232341E-4
Year
2024
0.43833017077798864
2025
1.0
2026
0.6641366223908919
2027
0.0
Keywords
target
1.0
energy
0.3059360730593607
optical
0.1933028919330289
potential
0.18378995433789955
between
0.17161339421613395
analysis
0.15791476407914765
stability
0.1495433789954338
performance
0.14079147640791476
band
0.13964992389649925
experimental
0.09703196347031963
mechanical
0.0958904109589041
promising
0.07800608828006088
reveal
0.0502283105022831
stable
0.04299847792998478
enhanced
0.0426179604261796
formation
0.03120243531202435
temperature
0.025494672754946726
optoelectronic
0.02511415525114155
strong
0.019406392694063926
novel
0.0182648401826484
crystal
0.01750380517503805
efficient
0.014840182648401826
surface
0.014840182648401826
phase
0.01445966514459665
higher
0.0
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