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Application
Discovery Studio
1.0
Materials Studio
0.1476208317721993
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.3003300330033004E-4
Amorphous Cell
0.0013201320132013201
CASTEP
0.0016501650165016502
CDOCKER
0.0019801980198019802
CHARMm
0.0026402640264026403
COMPASS
0.0023102310231023103
COSMObase
0.0
COSMOtherm
3.3003300330033004E-4
Catalyst
0.0
Classical Simulations
0.007920792079207921
Forcite
0.0019801980198019802
GULP
3.3003300330033004E-4
MODELER
0.0016501650165016502
Quantum Mechanics
0.0016501650165016502
Sorption
0.0
Visualization
1.0
Year
2023
0.002277904328018223
2024
0.5831435079726651
2025
1.0
2026
0.15261958997722094
2027
0.0
Keywords
visualization
1.0
target
0.9450676982591876
docking
0.509090909090909
potential
0.44564796905222437
analysis
0.2967117988394584
binding
0.18104448742746615
activity
0.12998065764023212
silico
0.11876208897485493
novel
0.09787234042553192
promising
0.0932301740812379
protein
0.09129593810444875
therapeutic
0.08239845261121857
vitro
0.07504835589941973
between
0.07079303675048355
inhibition
0.051837524177949706
synthesized
0.046034816247582204
synthesis
0.04448742746615087
compound
0.04332688588007737
drug
0.04294003868471954
including
0.039845261121856865
treatment
0.031334622823984526
interaction
0.01276595744680851
strong
0.007736943907156673
development
0.006963249516441006
effective
0.0
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