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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009236234458259326
Amorphous Cell
0.00674955595026643
CASTEP
1.0
COMPASS
0.01172291296625222
COMPASS III
0.005683836589698046
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.046181172291296625
Crystallization
0.011367673179396092
DFTB Plus
0.0010657193605683837
DMol3
0.03268206039076377
Forcite
0.027353463587921848
GULP
0.003907637655417406
Kinetix
0.0
Morphology
0.0017761989342806395
ONETEP
7.104795737122557E-4
Polymorph
7.104795737122557E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008170515097690942
Reflex Plus
3.5523978685612787E-4
Semi-empirical
0.0014209591474245115
Sorption
0.002486678507992895
X-Cell
7.104795737122557E-4
Year
2024
0.015570934256055362
2025
1.0
2026
0.6061130334486736
2027
0.0
Keywords
target
1.0
energy
0.3122130394857668
optical
0.189623507805326
potential
0.18411386593204776
between
0.16758494031221305
stability
0.16023875114784206
analysis
0.1593204775022957
performance
0.15243342516069788
band
0.1285583103764922
mechanical
0.08907254361799816
experimental
0.08631772268135904
promising
0.08494031221303948
reveal
0.06978879706152434
enhanced
0.04591368227731864
stable
0.04591368227731864
temperature
0.03076216712580349
formation
0.023875114784205693
strong
0.02295684113865932
phase
0.01652892561983471
efficient
0.015610651974288337
optoelectronic
0.015610651974288337
novel
0.014692378328741965
crystal
0.009182736455463728
strategy
4.591368227731864E-4
design
0.0
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