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Application
Discovery Studio
1.0
Materials Studio
0.14168530947054436
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0013192612137203166
CASTEP
0.0013192612137203166
CDOCKER
0.0032981530343007917
CHARMm
0.002638522427440633
COMPASS
0.001978891820580475
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.005277044854881266
Crystallization
0.0
Forcite
0.0013192612137203166
LibDock
0.0
MODELER
0.001978891820580475
Morphology
0.0
Quantum Mechanics
0.0013192612137203166
Visualization
1.0
Year
2024
0.5738636363636364
2025
1.0
2026
0.1625
2027
0.0
Keywords
visualization
1.0
target
0.9488768396591789
docking
0.5158791634391944
potential
0.44616576297443844
analysis
0.3005422153369481
binding
0.19984508133230056
activity
0.13013168086754454
silico
0.10689388071262587
promising
0.09914794732765299
novel
0.09527498063516654
therapeutic
0.09372579395817196
protein
0.09295120061967467
between
0.08597986057319908
vitro
0.06584043377226956
compound
0.048024786986831915
synthesis
0.046475600309837335
including
0.042602633617350893
drug
0.040278853601859024
synthesized
0.03563129357087529
inhibition
0.03408210689388071
strong
0.018590240123934933
treatment
0.017815646785437646
development
0.004647560030983733
interaction
0.004647560030983733
effective
0.0
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