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Application

Discovery Studio 1.0 Materials Studio 0.16224412433661864 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0026455026455026454 CASTEP 0.0013227513227513227 CDOCKER 0.0033068783068783067 CHARMm 0.0026455026455026454 COMPASS 0.0033068783068783067 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.008597883597883597 Forcite 0.001984126984126984 GULP 0.0 MODELER 0.0013227513227513227 Quantum Mechanics 0.0013227513227513227 Sorption 0.0 Visualization 1.0

Year

2024 0.0 2025 1.0 2026 0.15833333333333333 2027 0.0022727272727272726

Keywords

visualization 1.0 target 0.9405864197530864 docking 0.49691358024691357 potential 0.46219135802469136 analysis 0.30169753086419754 binding 0.19135802469135801 activity 0.12962962962962962 silico 0.12422839506172839 therapeutic 0.11574074074074074 promising 0.10493827160493827 protein 0.09104938271604938 novel 0.08950617283950617 including 0.06327160493827161 between 0.05864197530864197 vitro 0.05709876543209876 inhibition 0.0470679012345679 strong 0.03935185185185185 compound 0.031635802469135804 synthesized 0.030864197530864196 synthesis 0.03009259259259259 treatment 0.020061728395061727 development 0.017746913580246913 drug 0.014660493827160493 stability 0.010802469135802469 binding affinity 0.0
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