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Application
Discovery Studio
0.4845528455284553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08967391304347826
Amorphous Cell
0.25815217391304346
Blends
0.002717391304347826
CASTEP
0.532608695652174
CDOCKER
0.11413043478260869
CHARMm
0.1358695652173913
COMPASS
0.4592391304347826
COMPASS III
0.002717391304347826
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.09510869565217392
Catalyst
0.02717391304347826
Classical Simulations
1.0
Conformers
0.002717391304347826
Crystallization
0.11956521739130435
DFTB Plus
0.002717391304347826
DMol3
0.29891304347826086
DPD
0.008152173913043478
Discover
0.016304347826086956
Forcite
0.5489130434782609
GULP
0.035326086956521736
LibDock
0.043478260869565216
LigandFit
0.0
MCSS
0.0
MODELER
0.1875
MesoDyn
0.005434782608695652
Mesocite
0.010869565217391304
Mesoscale
0.019021739130434784
Morphology
0.03804347826086957
ONETEP
0.002717391304347826
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.8179347826086957
Reflex
0.07880434782608696
Semi-empirical
0.008152173913043478
Sorption
0.059782608695652176
VAMP
0.0
Visualization
0.625
X-Cell
0.0
ZDOCK
0.008152173913043478
Year
2021
0.0
Keywords
target
1.0
between
0.20113636363636364
potential
0.14659090909090908
visualization
0.1159090909090909
analysis
0.1
energy
0.09318181818181819
docking
0.08863636363636364
experimental
0.08863636363636364
novel
0.0659090909090909
surface
0.04772727272727273
synthesized
0.04431818181818182
well
0.04090909090909091
interaction
0.038636363636363635
cell
0.0375
binding
0.03636363636363636
applied
0.03409090909090909
activity
0.03295454545454545
chemical
0.03068181818181818
adsorption
0.026136363636363635
mechanism
0.020454545454545454
active
0.014772727272727272
design
0.014772727272727272
higher
0.00909090909090909
promising
0.004545454545454545
synthesis
0.0
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