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Application
Discovery Studio
0.004343105320304018
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06203007518796992
Amorphous Cell
0.2462406015037594
Blends
0.0
CASTEP
0.6804511278195489
CDOCKER
0.0
CHARMm
0.015037593984962405
COMPASS
0.36278195488721804
COMPASS III
0.016917293233082706
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0018796992481203006
COSMOtherm
0.05827067669172932
Catalyst
0.005639097744360902
Classical Simulations
0.7424812030075187
Conformers
0.0
Crystallization
0.09022556390977443
DFTB Plus
0.009398496240601503
DMol3
0.34210526315789475
DPD
0.0018796992481203006
Discover
0.022556390977443608
Forcite
0.4699248120300752
GULP
0.05451127819548872
LibDock
0.0018796992481203006
MODELER
0.0018796992481203006
MesoDyn
0.0
Mesocite
0.005639097744360902
Mesoscale
0.009398496240601503
Morphology
0.022556390977443608
ONETEP
0.0018796992481203006
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06766917293233082
Reflex Plus
0.0
Semi-empirical
0.016917293233082706
Sorption
0.06203007518796992
Synthia
0.0
VAMP
0.005639097744360902
Visualization
0.10338345864661654
X-Cell
0.0
ZDOCK
0.0
Year
2023
0.0
Keywords
target
1.0
between
0.21754385964912282
energy
0.19415204678362574
experimental
0.13450292397660818
surface
0.09824561403508772
adsorption
0.0935672514619883
performance
0.08187134502923976
potential
0.08070175438596491
chemical
0.06432748538011696
cell
0.05964912280701754
well
0.050292397660818715
analysis
0.04093567251461988
mechanism
0.04093567251461988
higher
0.03625730994152047
amorphous
0.03274853801169591
design
0.026900584795321637
synthesized
0.019883040935672516
interaction
0.0152046783625731
applied
0.00935672514619883
formation
0.00935672514619883
novel
0.008187134502923977
efficient
0.007017543859649123
promising
0.0035087719298245615
band
0.0011695906432748538
metal
0.0
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