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Application

Discovery Studio 1.0 Materials Studio 0.7192575406032483 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10526315789473684 Amorphous Cell 0.2593984962406015 Blends 0.0 CASTEP 0.34962406015037595 CDOCKER 0.14661654135338345 CHARMm 0.34210526315789475 COMPASS 0.2781954887218045 COMPASS III 0.11654135338345864 COSMOperm 0.0 COSMOtherm 0.022556390977443608 Catalyst 0.11278195488721804 Classical Simulations 1.0 Crystallization 0.045112781954887216 DMol3 0.16165413533834586 Discover 0.007518796992481203 Forcite 0.4699248120300752 GULP 0.011278195488721804 LUDI 0.0037593984962406013 LibDock 0.06015037593984962 MODELER 0.29699248120300753 Mesocite 0.0 Mesoscale 0.0 Morphology 0.011278195488721804 QSAR 0.0 Quantum Mechanics 0.5 Reflex 0.03383458646616541 Sorption 0.03759398496240601 Visualization 0.8759398496240601 ZDOCK 0.018796992481203006

Year

2024 0.0 2025 1.0 2026 0.6796116504854369

Keywords

strong 1.0 target 0.8765822784810127 potential 0.4319620253164557 docking 0.3670886075949367 analysis 0.314873417721519 binding 0.2563291139240506 promising 0.16772151898734178 between 0.16139240506329114 visualization 0.15981012658227847 novel 0.09335443037974683 activity 0.08860759493670886 stability 0.08702531645569621 including 0.055379746835443035 therapeutic 0.055379746835443035 effective 0.04430379746835443 energy 0.04113924050632911 inhibition 0.03955696202531646 interaction 0.0379746835443038 cell 0.014240506329113924 development 0.011075949367088608 silico 0.00949367088607595 performance 0.006329113924050633 synthesized 0.004746835443037975 synthesis 0.0031645569620253164 enhanced 0.0
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