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Application
Discovery Studio
1.0
Materials Studio
0.10594594594594595
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.639344262295082E-4
Amorphous Cell
8.19672131147541E-4
CASTEP
6.557377049180328E-4
CDOCKER
1.639344262295082E-4
CHARMm
0.0013114754098360656
COMPASS
0.0014754098360655738
COSMOtherm
1.639344262295082E-4
Catalyst
6.557377049180328E-4
Classical Simulations
0.004754098360655738
Forcite
0.001639344262295082
GULP
1.639344262295082E-4
LUDI
0.0
MODELER
9.836065573770492E-4
Mesoscale
0.0
Quantum Mechanics
6.557377049180328E-4
Sorption
0.0
Visualization
1.0
Year
2020
0.05126452494873548
2021
0.5803144224196856
2022
0.7402597402597403
2023
0.9617224880382775
2024
1.0
2025
0.7546138072453862
2026
0.10047846889952153
2027
0.0
Keywords
visualization
1.0
target
0.964600076540375
docking
0.5130118637581325
potential
0.34577114427860695
analysis
0.2397627248373517
binding
0.18484500574052812
activity
0.14427860696517414
silico
0.12743972445464982
protein
0.12016838882510525
novel
0.11079219288174512
vitro
0.08668197474167623
drug
0.08572522005357826
between
0.07634902411021814
synthesis
0.07137389973210868
synthesized
0.06486796785304248
interaction
0.06046689628779181
compound
0.05951014159969384
inhibition
0.05453501722158439
treatment
0.03616532721010333
promising
0.03501722158438576
therapeutic
0.022962112514351322
development
0.005166475315729047
active
0.001722158438576349
potent
0.001722158438576349
including
0.0
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