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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03796761585706309
Amorphous Cell
0.4092685650474595
Blends
5.583472920156337E-4
CASTEP
0.022892238972640984
COMPASS
0.4785036292573981
COMPASS III
0.15187046342825236
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
5.583472920156337E-4
Classical Simulations
0.9994416527079844
Crystallization
0.042992741485203795
DFTB Plus
0.002233389168062535
DMol3
0.04578447794528197
Discover
5.583472920156337E-4
Forcite
1.0
GULP
0.002233389168062535
MesoDyn
0.0
Mesocite
0.0011166945840312675
Mesoscale
0.0016750418760469012
Modules
0.0
Morphology
0.01619207146845338
Polymorph
0.0016750418760469012
Quantum Mechanics
0.06588498045784479
Reflex
0.02400893355667225
Semi-empirical
0.0027917364600781687
Sorption
0.060859854829704074
Synthia
0.0
VAMP
0.0
X-Cell
0.0
Year
2025
1.0
2026
0.8046558704453441
2027
0.0
Keywords
target
1.0
cell
0.3742732558139535
amorphous
0.3561046511627907
performance
0.26380813953488375
between
0.23546511627906977
energy
0.21729651162790697
adsorption
0.11119186046511628
enhanced
0.09156976744186046
experimental
0.08938953488372094
surface
0.08430232558139535
water
0.06395348837209303
mechanism
0.05450581395348837
temperature
0.05232558139534884
strategy
0.047238372093023256
efficient
0.036337209302325583
potential
0.036337209302325583
analysis
0.013808139534883721
effective
0.013808139534883721
novel
0.013808139534883721
interaction
0.01308139534883721
efficiency
0.010901162790697675
engineering
0.010174418604651164
higher
0.00944767441860465
formation
0.007994186046511628
polymer
0.0
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