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Application
Discovery Studio
0.5048309178743962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09667673716012085
Amorphous Cell
0.32628398791540786
CASTEP
0.3323262839879154
CDOCKER
0.0513595166163142
CHARMm
0.13897280966767372
COMPASS
0.4169184290030212
COMPASS III
0.10876132930513595
COSMObase
0.012084592145015106
COSMOconf
0.027190332326283987
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.1419939577039275
Catalyst
0.030211480362537766
Classical Simulations
1.0
Crystallization
0.05740181268882175
DFTB Plus
0.0030211480362537764
DMol3
0.16012084592145015
DPD
0.006042296072507553
Discover
0.0
Forcite
0.6193353474320241
GULP
0.03323262839879154
LibDock
0.021148036253776436
MODELER
0.1027190332326284
Mesocite
0.0
Mesoscale
0.006042296072507553
Morphology
0.015105740181268883
Quantum Mechanics
0.4743202416918429
Reflex
0.03927492447129909
Semi-empirical
0.006042296072507553
Sorption
0.06042296072507553
VAMP
0.0
Visualization
0.5317220543806647
X-Cell
0.0
ZDOCK
0.006042296072507553
Year
2024
0.24345549738219896
2025
0.756544502617801
2026
1.0
2027
0.0
Keywords
experimental
1.0
target
0.8529862174578867
potential
0.25880551301684535
analysis
0.24655436447166923
between
0.1883614088820827
docking
0.11944869831546708
energy
0.11179173047473201
visualization
0.10107197549770292
performance
0.09341500765696784
cell
0.06125574272588055
promising
0.05359877488514548
synthesized
0.05206738131699847
stability
0.0444104134762634
including
0.042879019908116385
strong
0.039816232771822356
novel
0.030627871362940276
effective
0.026033690658499236
efficient
0.018376722817764167
binding
0.013782542113323124
enhanced
0.013782542113323124
chemical
0.01225114854517611
formation
0.01225114854517611
adsorption
0.009188361408882083
amorphous
0.004594180704441042
combined
0.0
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