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Application
Discovery Studio
1.0
Materials Studio
0.16224412433661864
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0026455026455026454
CASTEP
0.0013227513227513227
CDOCKER
0.0033068783068783067
CHARMm
0.0026455026455026454
COMPASS
0.0033068783068783067
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.008597883597883597
Forcite
0.001984126984126984
GULP
0.0
MODELER
0.0013227513227513227
Quantum Mechanics
0.0013227513227513227
Sorption
0.0
Visualization
1.0
Year
2024
0.0
2025
1.0
2026
0.15833333333333333
2027
0.0022727272727272726
Keywords
visualization
1.0
target
0.9405864197530864
docking
0.49691358024691357
potential
0.46219135802469136
analysis
0.30169753086419754
binding
0.19135802469135801
activity
0.12962962962962962
silico
0.12422839506172839
therapeutic
0.11574074074074074
promising
0.10493827160493827
protein
0.09104938271604938
novel
0.08950617283950617
including
0.06327160493827161
between
0.05864197530864197
vitro
0.05709876543209876
inhibition
0.0470679012345679
strong
0.03935185185185185
compound
0.031635802469135804
synthesized
0.030864197530864196
synthesis
0.03009259259259259
treatment
0.020061728395061727
development
0.017746913580246913
drug
0.014660493827160493
stability
0.010802469135802469
binding affinity
0.0
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