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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01349911190053286
Amorphous Cell
0.02522202486678508
Blends
3.5523978685612787E-4
CASTEP
0.6994671403197158
COMPASS
0.035523978685612786
COMPASS III
0.01669626998223801
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0010657193605683837
Classical Simulations
0.10088809946714032
Conformers
0.0
Crystallization
0.012433392539964476
DFTB Plus
0.0017761989342806395
DMol3
0.322202486678508
Discover
0.0
Forcite
0.07211367673179396
GULP
0.003552397868561279
Kinetix
3.5523978685612787E-4
Morphology
0.002841918294849023
ONETEP
0.0017761989342806395
Polymorph
7.104795737122557E-4
QMERA
3.5523978685612787E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.00852575488454707
Reflex Plus
3.5523978685612787E-4
Semi-empirical
0.002841918294849023
Sorption
0.011012433392539964
Synthia
0.0
TURBOMOLE
3.5523978685612787E-4
VAMP
0.0
X-Cell
0.0
Year
2025
0.8803475935828877
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.32030146019783323
performance
0.1855864342910975
between
0.17946302402260952
potential
0.17098445595854922
analysis
0.14884597268016958
stability
0.14837494112105512
promising
0.09185115402731983
optical
0.08761186999528968
band
0.07772020725388601
reveal
0.07348092322185587
experimental
0.07112576542628356
adsorption
0.06076307112576543
efficient
0.06076307112576543
stable
0.05322656617993406
enhanced
0.05181347150259067
formation
0.03485633537447009
surface
0.0263777673104098
mechanical
0.024964672633066416
strategy
0.023080546396608573
temperature
0.02166745171926519
design
0.01601507300989166
strong
0.015073009891662742
novel
0.00659444182760245
metal
0.0
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