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Application
Discovery Studio
1.0
Materials Studio
0.1482590789966305
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.591957811470006E-4
Amorphous Cell
0.001977587343441002
CASTEP
9.88793671720501E-4
CDOCKER
0.001977587343441002
CHARMm
0.0023071852340145024
COMPASS
0.0026367831245880024
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0
Catalyst
0.0
Classical Simulations
0.006921555702043507
Crystallization
3.295978905735003E-4
Forcite
0.0013183915622940012
GULP
0.0
LibDock
0.0
MODELER
0.0016479894528675016
Morphology
0.0
Quantum Mechanics
9.88793671720501E-4
Reflex
0.0
Sorption
3.295978905735003E-4
Synthia
0.0
Visualization
1.0
Year
2024
0.5571748878923767
2025
1.0
2026
0.15582959641255606
2027
0.0
Keywords
visualization
1.0
target
0.947226502311248
docking
0.5111710323574731
potential
0.44838212634822805
analysis
0.2950693374422188
binding
0.1906779661016949
activity
0.1298151001540832
silico
0.11941448382126348
novel
0.09861325115562404
promising
0.09784283513097072
therapeutic
0.0963020030816641
protein
0.09206471494607088
vitro
0.07742681047765794
between
0.07357473035439137
synthesis
0.054699537750385205
compound
0.04969183359013867
drug
0.04930662557781202
synthesized
0.045454545454545456
inhibition
0.04468412942989214
including
0.04314329738058552
treatment
0.03466872110939907
strong
0.01848998459167951
development
0.008859784283513097
interaction
0.0065485362095531584
effective
0.0
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