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Application

Discovery Studio 1.0 Materials Studio 0.1735632183908046 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.002976190476190476 CASTEP 0.0 CDOCKER 0.002976190476190476 CHARMm 0.002976190476190476 COMPASS 0.001984126984126984 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.008928571428571428 Forcite 0.001984126984126984 GULP 0.0 MODELER 0.0 Quantum Mechanics 0.0 Visualization 1.0

Year

2024 0.0 2025 1.0 2026 0.16762342135476463 2027 0.003444316877152698

Keywords

visualization 1.0 target 0.9526011560693641 docking 0.4982658959537572 potential 0.4578034682080925 analysis 0.30289017341040464 binding 0.19421965317919074 activity 0.13410404624277455 therapeutic 0.1329479768786127 silico 0.12254335260115606 promising 0.11560693641618497 novel 0.10635838150289018 protein 0.07976878612716763 including 0.07861271676300578 between 0.06242774566473988 synthesized 0.05433526011560694 vitro 0.05202312138728324 strong 0.04971098265895954 synthesis 0.04971098265895954 inhibition 0.04277456647398844 compound 0.03121387283236994 development 0.023121387283236993 treatment 0.018497109826589597 drug 0.009248554913294798 stability 0.005780346820809248 induced 0.0
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