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Application
Discovery Studio
1.0
Materials Studio
0.5737051792828686
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04481434058898848
Amorphous Cell
0.17157490396927016
Blends
0.0012804097311139564
CASTEP
0.4186939820742638
CDOCKER
0.2599231754161332
CHARMm
0.4686299615877081
COMPASS
0.20742637644046094
COMPASS III
0.06914212548015365
COSMObase
0.010243277848911651
COSMOconf
0.0038412291933418692
COSMOquick
0.0
COSMOtherm
0.07554417413572344
Catalyst
0.19590268886043533
Classical Simulations
0.9935979513444302
Crystallization
0.07298335467349552
DFTB Plus
0.0012804097311139564
DMol3
0.1856594110115237
DPD
0.0012804097311139564
Discover
0.0012804097311139564
Forcite
0.35723431498079383
GULP
0.015364916773367477
Kinetix
0.0
LUDI
0.005121638924455826
LibDock
0.10115236875800256
LigandFit
0.008962868117797696
MODELER
0.36619718309859156
Mesocite
0.0
Mesoscale
0.002560819462227913
Morphology
0.008962868117797696
ONETEP
0.0
Polymorph
0.0012804097311139564
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.587708066581306
Reflex
0.06017925736235595
Reflex Plus
0.0
Semi-empirical
0.002560819462227913
Sorption
0.04737516005121639
Visualization
1.0
X-Cell
0.002560819462227913
ZDOCK
0.03713188220230474
Year
2023
0.0014903129657228018
2024
0.4098360655737705
2025
1.0
2026
0.49254843517138597
2027
0.0
Keywords
promising
1.0
target
0.91875
potential
0.44134615384615383
docking
0.2956730769230769
analysis
0.2221153846153846
novel
0.15721153846153846
visualization
0.14903846153846154
binding
0.10961538461538461
therapeutic
0.08076923076923077
activity
0.07259615384615385
stability
0.06394230769230769
between
0.046634615384615385
development
0.04423076923076923
synthesized
0.04038461538461539
compound
0.03125
strong
0.03028846153846154
including
0.022115384615384617
strategy
0.014423076923076924
synthesis
0.014423076923076924
energy
0.013942307692307693
vitro
0.01201923076923077
inhibition
0.005288461538461539
silico
0.004807692307692308
effective
9.615384615384616E-4
potent
0.0
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