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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011166945840312675
Amorphous Cell
0.026242322724734785
Blends
0.0
CASTEP
0.6929089893914014
COMPASS
0.03573422668900056
COMPASS III
0.017308766052484645
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.0011166945840312675
Classical Simulations
0.0993858179787828
Conformers
0.0
Crystallization
0.012283640424343942
DFTB Plus
0.0011166945840312675
DMol3
0.32663316582914576
Discover
0.0
Forcite
0.07091010608598548
GULP
0.003908431044109436
Kinetix
0.0
Morphology
0.0033500837520938024
ONETEP
0.0016750418760469012
Polymorph
0.0011166945840312675
QMERA
5.583472920156337E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.0072585147962032385
Reflex Plus
0.0
Semi-empirical
0.0027917364600781687
Sorption
0.00893355667225014
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Year
2025
0.26610049539985847
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.34074662430500396
performance
0.20413026211278792
between
0.18903891977760126
analysis
0.17950754567116758
stability
0.16282764098490865
potential
0.16203335980937253
promising
0.11119936457505956
reveal
0.09849086576648133
optical
0.08498808578236695
efficient
0.08339952343129468
band
0.07545671167593328
enhanced
0.06671961874503574
adsorption
0.06274821286735505
experimental
0.06274821286735505
stable
0.06274821286735505
strategy
0.056393963463065924
formation
0.05003971405877681
strong
0.05003971405877681
temperature
0.03415409054805401
mechanical
0.03335980937251787
surface
0.02779984114376489
design
0.022239872915011914
metal
0.010325655281969817
novel
0.0
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