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Application

Discovery Studio 1.0 Materials Studio 0.14246386785960083 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.08457560085184E-4 Amorphous Cell 0.0018253726802555522 CASTEP 9.126863401277761E-4 CDOCKER 0.0018253726802555522 CHARMm 0.002433830240340736 COMPASS 0.002433830240340736 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.04228780042592E-4 Catalyst 0.0 Classical Simulations 0.006693033160937024 Crystallization 3.04228780042592E-4 Forcite 0.001216915120170368 GULP 0.0 LibDock 0.0 MODELER 0.0018253726802555522 Morphology 0.0 Quantum Mechanics 9.126863401277761E-4 Reflex 0.0 Sorption 3.04228780042592E-4 Synthia 0.0 Visualization 1.0

Year

2024 0.6740331491712708 2025 1.0 2026 0.1558011049723757 2027 0.0

Keywords

visualization 1.0 target 0.9487179487179487 docking 0.511039886039886 potential 0.4494301994301994 analysis 0.2938034188034188 binding 0.1883903133903134 activity 0.13034188034188035 silico 0.12393162393162394 novel 0.09935897435897435 promising 0.09615384615384616 therapeutic 0.09401709401709402 protein 0.0893874643874644 vitro 0.08012820512820513 between 0.06908831908831908 synthesis 0.058048433048433046 inhibition 0.05056980056980057 drug 0.04878917378917379 synthesized 0.047364672364672365 compound 0.04700854700854701 including 0.039886039886039885 treatment 0.035256410256410256 strong 0.01103988603988604 interaction 0.00819088319088319 development 0.007834757834757835 effective 0.0
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