Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07194899817850638
Amorphous Cell
0.37158469945355194
Blends
0.0018214936247723133
CASTEP
0.3451730418943534
COMPASS
0.4517304189435337
COMPASS III
0.15300546448087432
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0
Classical Simulations
1.0
Conformers
9.107468123861566E-4
Crystallization
0.1092896174863388
DFTB Plus
0.00546448087431694
DMol3
0.16393442622950818
DPD
0.00273224043715847
Discover
0.006375227686703097
Forcite
0.7231329690346083
GULP
0.012750455373406194
Kinetix
0.0
Mesocite
0.006375227686703097
Mesoscale
0.00819672131147541
Morphology
0.02459016393442623
ONETEP
0.0018214936247723133
Polymorph
0.00273224043715847
Quantum Mechanics
0.5027322404371585
Reflex
0.07832422586520947
Reflex Plus
0.0
Semi-empirical
0.00546448087431694
Sorption
0.08561020036429873
Synthia
9.107468123861566E-4
Visualization
0.12021857923497267
X-Cell
9.107468123861566E-4
Year
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.27790973871733965
energy
0.25336500395882816
between
0.19477434679334918
cell
0.15914489311163896
amorphous
0.14330958036421218
strategy
0.13618368962787014
efficient
0.09501187648456057
adsorption
0.08392715756136183
enhanced
0.07442596991290577
analysis
0.07125890736342043
potential
0.06492478226444973
experimental
0.06334125098970704
formation
0.05463182897862233
surface
0.05463182897862233
design
0.04908946951702296
stability
0.04196357878068092
temperature
0.03483768804433888
stable
0.014251781472684086
mechanism
0.012668250197941409
water
0.010292953285827395
reveal
0.009501187648456057
engineering
0.006334125098970704
effective
0.004750593824228029
strong
0.0
Results
›
1793-1792
of
1792
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
«
‹
172
173
174
175
176
177
178
179
180
Export search results as .csv: