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Application

Discovery Studio 1.0 Materials Studio 0.1486972147349506 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.9556962025316455E-4 Amorphous Cell 0.0015822784810126582 CASTEP 0.0011867088607594937 CDOCKER 0.0023734177215189874 CHARMm 0.002768987341772152 COMPASS 0.0023734177215189874 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.007120253164556962 Forcite 0.0011867088607594937 GULP 0.0 MODELER 0.001977848101265823 Quantum Mechanics 0.0011867088607594937 Sorption 0.0 Visualization 1.0

Year

2024 0.3304042179261863 2025 1.0 2026 0.15992970123022848 2027 0.0

Keywords

visualization 1.0 target 0.9397031539888683 docking 0.5171614100185529 potential 0.4559369202226345 analysis 0.29916512059369205 binding 0.19341372912801486 activity 0.1266233766233766 silico 0.11920222634508348 therapeutic 0.10064935064935066 promising 0.09972170686456401 novel 0.09415584415584416 protein 0.08673469387755102 between 0.07189239332096475 vitro 0.07003710575139147 compound 0.04777365491651206 including 0.044990723562152134 synthesis 0.04452690166975881 inhibition 0.04359925788497217 synthesized 0.04081632653061224 drug 0.03896103896103896 treatment 0.03200371057513915 strong 0.02922077922077922 development 0.006957328385899814 interaction 0.0027829313543599257 effective 0.0
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