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Application
Discovery Studio
1.0
Materials Studio
0.23237367802585193
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02962515114873035
Amorphous Cell
0.12212817412333736
Blends
6.045949214026602E-4
CASTEP
0.10580411124546554
CDOCKER
0.28536880290205563
CHARMm
0.4480048367593712
COMPASS
0.15840386940749698
COMPASS III
0.04050785973397823
COSMObase
0.0024183796856106408
COSMOconf
0.0024183796856106408
COSMOquick
0.0012091898428053204
COSMOtherm
0.02962515114873035
Catalyst
0.12454655380894801
Classical Simulations
0.7750906892382105
Conformers
0.0
Crystallization
0.034461910519951636
DFTB Plus
0.0018137847642079807
DMol3
0.053204353083434096
DPD
0.003022974607013301
Discover
0.003022974607013301
Forcite
0.24425634824667472
GULP
0.009673518742442563
LUDI
0.006045949214026602
LibDock
0.11789600967351874
LigandFit
0.005441354292623942
MODELER
0.4419588875453446
MesoDyn
0.0012091898428053204
Mesocite
0.0
Mesoscale
0.0048367593712212815
Morphology
0.007859733978234583
Polymorph
6.045949214026602E-4
QSAR
6.045949214026602E-4
Quantum Mechanics
0.15598548972188633
Reflex
0.02418379685610641
Reflex Plus
6.045949214026602E-4
Semi-empirical
0.0024183796856106408
Sorption
0.020556227327690448
Synthia
0.0
VAMP
0.0
Visualization
1.0
X-Cell
6.045949214026602E-4
ZDOCK
0.04897218863361548
Year
2025
0.0
Keywords
target
1.0
docking
0.43105446118192353
potential
0.42670915411355737
analysis
0.2809965237543453
visualization
0.2720162224797219
binding
0.18047508690614136
novel
0.12195828505214369
activity
0.11993047508690614
promising
0.11210892236384705
between
0.08748551564310544
therapeutic
0.07879490150637311
protein
0.07155272305909617
including
0.04866743916570104
silico
0.047508690614136734
vitro
0.03592120509849363
inhibition
0.032155272305909616
development
0.019698725376593278
compound
0.0194090382387022
strong
0.017670915411355737
synthesis
0.016512166859791424
stability
0.01593279258400927
interaction
0.010428736964078795
treatment
0.010428736964078795
modeler
2.8968713789107763E-4
synthesized
0.0
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