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Application
Discovery Studio
1.0
Materials Studio
0.14922322158626328
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0021543985637342907
CASTEP
7.18132854578097E-4
CDOCKER
0.0021543985637342907
CHARMm
0.001436265709156194
COMPASS
0.001436265709156194
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.005026929982046679
Crystallization
3.590664272890485E-4
DMol3
0.0
Forcite
0.0017953321364452424
GULP
0.0
LibDock
3.590664272890485E-4
MODELER
0.0010771992818671453
Morphology
0.0
Quantum Mechanics
0.0010771992818671453
Reflex
0.0
Sorption
0.0
Synthia
0.0
Visualization
1.0
Year
2023
0.32863070539419087
2024
1.0
2025
0.8796680497925311
2026
0.12033195020746888
2027
0.0
Keywords
visualization
1.0
target
0.9542999584545077
docking
0.5143331948483589
potential
0.4113003739094308
analysis
0.29081844619858743
binding
0.19318653926049023
activity
0.1566265060240964
protein
0.11134191940174491
novel
0.11092646447860408
silico
0.09846281678437889
between
0.08516825924387204
vitro
0.07644370585791442
promising
0.07436643124221022
therapeutic
0.07312006647278771
synthesis
0.07021188201080183
drug
0.06398005816368924
compound
0.061487328624844205
synthesized
0.054840049854590775
inhibition
0.04320731200664728
including
0.0402991275446614
interaction
0.037806398005816366
treatment
0.03406730369754882
effective
0.009555463232239303
development
0.003739094308267553
stability
0.0
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