Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008092646853634715
Amorphous Cell
0.006697362913352867
CASTEP
1.0
COMPASS
0.011859913492395702
COMPASS III
0.0033486814566764337
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.041858518208455424
Conformers
0.0
Crystallization
0.011301799916282964
DFTB Plus
0.0015348123343100321
DMol3
0.03418445653690526
Discover
2.790567880563695E-4
Forcite
0.023719826984791404
GULP
0.004046323426817358
Kinetix
0.0
Morphology
0.0018138691223664016
ONETEP
0.0016743407283382169
Polymorph
6.976419701409237E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008650760429747453
Reflex Plus
2.790567880563695E-4
Semi-empirical
0.0018138691223664016
Sorption
0.0025115110925073253
VAMP
0.0
X-Cell
2.790567880563695E-4
Year
2019
9.541984732824427E-4
2020
0.1474236641221374
2021
0.4179389312977099
2022
0.4150763358778626
2023
0.42032442748091603
2024
0.5124045801526718
2025
1.0
2026
0.5014312977099237
2027
0.0
Keywords
target
1.0
energy
0.28391274710293113
between
0.17194955691888208
optical
0.15916837082481256
band
0.1358214042263122
potential
0.11520109066121335
stability
0.1111111111111111
analysis
0.09134287661895024
experimental
0.09117246080436264
performance
0.08520790729379686
stable
0.05521472392638037
mechanical
0.05504430811179278
surface
0.03885480572597137
promising
0.03715064758009543
crystal
0.034594410361281525
phase
0.02062031356509884
formation
0.017211997273346966
temperature
0.013292433537832311
reveal
0.008520790729379687
higher
0.007668711656441718
novel
0.005794137695978187
well
0.004601226993865031
chemical
0.004260395364689844
enhanced
0.0015337423312883436
strong
0.0
Results
›
961-970
of
7168
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
93
94
95
96
97
98
99
100
101
›
»
Export search results as .csv: