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Application
Discovery Studio
0.09178743961352658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07627118644067797
Amorphous Cell
0.3220338983050847
CASTEP
0.5847457627118644
CDOCKER
0.025423728813559324
CHARMm
0.05084745762711865
COMPASS
0.4406779661016949
COMPASS III
0.025423728813559324
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.07627118644067797
Catalyst
0.025423728813559324
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1016949152542373
DFTB Plus
0.0
DMol3
0.2033898305084746
DPD
0.0
Discover
0.0
Forcite
0.6186440677966102
GULP
0.06779661016949153
MODELER
0.025423728813559324
MesoDyn
0.0
Mesoscale
0.00847457627118644
Morphology
0.025423728813559324
ONETEP
0.0
Quantum Mechanics
0.788135593220339
Reflex
0.0847457627118644
Semi-empirical
0.0
Sorption
0.03389830508474576
Visualization
0.2288135593220339
Year
2023
0.0
Keywords
target
1.0
between
0.27232142857142855
energy
0.20535714285714285
surface
0.13392857142857142
analysis
0.09821428571428571
potential
0.08035714285714286
adsorption
0.07142857142857142
cell
0.06696428571428571
experimental
0.0625
chemical
0.049107142857142856
amorphous
0.044642857142857144
interaction
0.044642857142857144
mechanism
0.044642857142857144
novel
0.044642857142857144
effective
0.03571428571428571
higher
0.03125
stability
0.03125
performance
0.026785714285714284
efficient
0.017857142857142856
temperature
0.013392857142857142
well
0.013392857142857142
formation
0.004464285714285714
water
0.004464285714285714
enhanced
0.0
promising
0.0
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