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Application
Discovery Studio
1.0
Materials Studio
0.14659685863874344
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
0.14446107784431136
2027
0.002245508982035928
Keywords
visualization
1.0
target
0.9380804953560371
docking
0.5061919504643962
potential
0.4628482972136223
analysis
0.3018575851393189
binding
0.19659442724458204
activity
0.1346749226006192
silico
0.12693498452012383
therapeutic
0.11609907120743033
promising
0.1021671826625387
protein
0.0913312693498452
novel
0.08823529411764706
including
0.06346749226006192
vitro
0.06037151702786378
between
0.05495356037151703
inhibition
0.047987616099071206
strong
0.03715170278637771
compound
0.034055727554179564
synthesis
0.03018575851393189
synthesized
0.03018575851393189
treatment
0.02244582043343653
development
0.016253869969040248
drug
0.014705882352941176
stability
0.007739938080495356
binding affinity
0.0
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