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Application
Discovery Studio
1.0
Materials Studio
0.16287015945330297
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0019801980198019802
CASTEP
9.900990099009901E-4
CDOCKER
0.0019801980198019802
CHARMm
0.0019801980198019802
COMPASS
0.0019801980198019802
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.005940594059405941
Forcite
0.0019801980198019802
MODELER
0.0
Quantum Mechanics
9.900990099009901E-4
Visualization
1.0
Year
2025
1.0
2026
0.15657142857142858
2027
0.0
Keywords
visualization
1.0
target
0.951332560834299
docking
0.507531865585168
potential
0.44380069524913096
analysis
0.3174971031286211
binding
0.20393974507531865
therapeutic
0.14947856315179606
activity
0.13904982618771727
silico
0.12166859791425261
promising
0.1205098493626883
novel
0.10196987253765932
protein
0.09385863267670916
including
0.07531865585168018
strong
0.05793742757821553
between
0.05098493626882966
vitro
0.04982618771726535
inhibition
0.038238702201622246
compound
0.03707995365005794
synthesis
0.03244495944380069
synthesized
0.031286210892236384
development
0.0220162224797219
drug
0.01738122827346466
treatment
0.01738122827346466
stability
0.008111239860950173
binding affinity
0.0
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