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Application
Discovery Studio
1.0
Materials Studio
0.1506961506961507
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.590664272890485E-4
Amorphous Cell
7.18132854578097E-4
CASTEP
0.0010771992818671453
CDOCKER
0.0
CHARMm
0.0010771992818671453
COMPASS
0.0021543985637342907
COSMOtherm
3.590664272890485E-4
Catalyst
3.590664272890485E-4
Classical Simulations
0.006463195691202872
Forcite
0.0017953321364452424
GULP
3.590664272890485E-4
MODELER
0.001436265709156194
Mesoscale
0.0
Quantum Mechanics
0.0010771992818671453
Sorption
0.0
Visualization
1.0
Year
2023
0.3181063122923588
2024
1.0
2025
0.8903654485049833
2026
0.12209302325581395
2027
0.0
Keywords
visualization
1.0
target
0.9539748953974896
docking
0.5087866108786611
potential
0.41548117154811715
analysis
0.2723849372384937
binding
0.1711297071129707
activity
0.13514644351464436
silico
0.13514644351464436
novel
0.10920502092050209
vitro
0.10251046025104603
protein
0.09372384937238494
promising
0.07196652719665272
between
0.07029288702928871
drug
0.06820083682008368
synthesized
0.06359832635983263
therapeutic
0.06234309623430962
synthesis
0.06150627615062761
inhibition
0.05606694560669456
compound
0.050627615062761505
treatment
0.04225941422594142
interaction
0.03221757322175732
including
0.02803347280334728
development
0.00502092050209205
potent
0.0037656903765690376
binding affinity
0.0
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