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Application
Discovery Studio
1.0
Materials Studio
0.11319111885067479
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.9692792437967703E-4
Amorphous Cell
9.846396218983853E-4
CASTEP
5.907837731390311E-4
CDOCKER
0.0
CHARMm
0.0015754233950374162
COMPASS
0.0017723513194170934
COSMOtherm
1.9692792437967703E-4
Catalyst
7.877116975187081E-4
Classical Simulations
0.005710909807010634
Forcite
0.0019692792437967705
GULP
1.9692792437967703E-4
LUDI
0.0
MODELER
0.0011815675462780622
Mesoscale
0.0
Quantum Mechanics
5.907837731390311E-4
Sorption
0.0
Visualization
1.0
Year
2021
0.03745583038869258
2022
0.7067137809187279
2023
0.9802120141342756
2024
1.0
2025
0.7802120141342757
2026
0.103886925795053
2027
0.0
Keywords
visualization
1.0
target
0.9623766919018123
docking
0.5214498738242717
potential
0.36545079146593257
analysis
0.2509749942647396
binding
0.18696948841477404
activity
0.14384033035099794
silico
0.1321403991741225
protein
0.12365221381050699
novel
0.10874053682037164
vitro
0.09405827024546914
drug
0.08235833906859372
between
0.07845836200963524
synthesis
0.0734113328745125
synthesized
0.06698784124799266
interaction
0.06400550584996559
compound
0.057811424638678596
inhibition
0.05276439550355586
promising
0.0440467997247075
treatment
0.040146822665749024
therapeutic
0.03349392062399633
development
0.01009405827024547
including
0.007111722872218399
potent
9.176416609314062E-4
active
0.0
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