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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013143872113676732
Amorphous Cell
0.02486678507992895
Blends
0.0
CASTEP
0.7040852575488454
COMPASS
0.03232682060390764
COMPASS III
0.016341030195381884
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0014209591474245115
Classical Simulations
0.09662522202486679
Conformers
0.0
Crystallization
0.012078152753108348
DFTB Plus
0.0017761989342806395
DMol3
0.31509769094138546
Discover
0.0
Forcite
0.06856127886323268
GULP
0.003552397868561279
Kinetix
3.5523978685612787E-4
Morphology
0.002841918294849023
ONETEP
0.0014209591474245115
Polymorph
7.104795737122557E-4
QMERA
3.5523978685612787E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007815275310834813
Reflex Plus
3.5523978685612787E-4
Semi-empirical
0.002841918294849023
Sorption
0.010301953818827708
Synthia
0.0
TURBOMOLE
3.5523978685612787E-4
VAMP
0.0
X-Cell
0.0
Year
2024
0.0
2025
0.8647214854111406
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.31107954545454547
performance
0.18039772727272727
between
0.1728219696969697
potential
0.16051136363636365
analysis
0.14962121212121213
stability
0.14535984848484848
promising
0.07954545454545454
optical
0.0771780303030303
experimental
0.06676136363636363
reveal
0.06628787878787878
band
0.06439393939393939
enhanced
0.05823863636363636
efficient
0.054924242424242424
adsorption
0.047821969696969696
stable
0.041193181818181816
formation
0.032670454545454544
surface
0.025094696969696968
mechanical
0.02462121212121212
strategy
0.021780303030303032
temperature
0.020359848484848484
strong
0.017518939393939392
design
0.016098484848484848
novel
4.734848484848485E-4
metal
0.0
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