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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04187604690117253
Amorphous Cell
0.4109436069235064
Blends
0.002233389168062535
CASTEP
0.018425460636515914
COMPASS
0.45058626465661644
COMPASS III
0.16359575656058067
COSMOquick
0.0
COSMOtherm
5.583472920156337E-4
Classical Simulations
0.9994416527079844
Conformers
0.0
Crystallization
0.0413176996091569
DFTB Plus
0.0011166945840312675
DMol3
0.042992741485203795
DPD
5.583472920156337E-4
Discover
0.0016750418760469012
Forcite
1.0
GULP
0.0
MesoDyn
0.0
Mesocite
0.0011166945840312675
Mesoscale
0.0027917364600781687
Morphology
0.013958682300390842
Polymorph
0.0011166945840312675
Quantum Mechanics
0.06030150753768844
Reflex
0.024567280848687884
Reflex Plus
0.0
Semi-empirical
0.002233389168062535
Sorption
0.06141820212171971
Synthia
0.0
VAMP
5.583472920156337E-4
Year
2025
0.23146223146223147
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.427986906710311
amorphous
0.4099836333878887
performance
0.3011456628477905
between
0.25040916530278234
energy
0.2332242225859247
adsorption
0.13829787234042554
enhanced
0.11374795417348608
strategy
0.11211129296235679
experimental
0.10065466448445172
surface
0.09656301145662848
temperature
0.07610474631751228
water
0.0662847790507365
mechanism
0.062193126022913256
efficient
0.05482815057283143
design
0.04582651391162029
formation
0.027004909983633387
analysis
0.0220949263502455
potential
0.02127659574468085
engineering
0.016366612111292964
stable
0.004909983633387889
reveal
0.004091653027823241
effective
0.0032733224222585926
efficiency
0.0032733224222585926
polymer
0.0
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