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Application
Discovery Studio
1.0
Materials Studio
0.16173120728929385
Solvation Chemistry
0.0
Modules
Adsorption Locator
4.950495049504951E-4
Amorphous Cell
0.0014851485148514852
CASTEP
0.0019801980198019802
CDOCKER
0.0014851485148514852
CHARMm
0.0029702970297029703
COMPASS
0.0019801980198019802
COSMOquick
0.0
COSMOtherm
9.900990099009901E-4
Catalyst
0.0
Classical Simulations
0.007920792079207921
Crystallization
0.0
Forcite
9.900990099009901E-4
GULP
0.0
MODELER
9.900990099009901E-4
Morphology
0.0
Quantum Mechanics
0.0019801980198019802
Sorption
4.950495049504951E-4
Visualization
1.0
Year
2023
0.0
2024
0.8828828828828829
2025
1.0
2026
0.13513513513513514
Keywords
visualization
1.0
target
0.9589358010410642
docking
0.4927703875072296
potential
0.421631000578369
analysis
0.25679583574320414
binding
0.17640254482359746
activity
0.1382301908617698
silico
0.10468478889531521
novel
0.0913823019086177
vitro
0.08849045691150954
protein
0.08097165991902834
between
0.06882591093117409
promising
0.0670908039329092
therapeutic
0.06593406593406594
synthesis
0.06015037593984962
compound
0.0503181029496819
inhibition
0.04973973395026027
synthesized
0.049161364950838636
drug
0.04569115095430885
treatment
0.03470213996529786
including
0.019664545980335454
interaction
0.01098901098901099
effective
0.006362058993637941
development
0.001735106998264893
potent
0.0
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