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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.002652519893899204 CDOCKER 0.003978779840848806 CHARMm 0.003978779840848806 COMPASS 0.002652519893899204 Catalyst 0.0 Classical Simulations 0.007957559681697613 Forcite 0.0 MODELER 0.001326259946949602 Quantum Mechanics 0.002652519893899204 Sorption 0.0 Visualization 1.0

Year

2025 1.0 2026 0.0

Keywords

visualization 1.0 target 0.9329173166926678 docking 0.4960998439937597 potential 0.4539781591263651 analysis 0.28081123244929795 binding 0.18876755070202808 activity 0.13884555382215288 silico 0.12324492979719189 therapeutic 0.10140405616224649 protein 0.0904836193447738 promising 0.0873634945397816 novel 0.0655226209048362 vitro 0.060842433697347896 inhibition 0.0483619344773791 including 0.0358814352574103 between 0.031201248049921998 compound 0.028081123244929798 treatment 0.0171606864274571 drug 0.0124804992199688 stability 0.0124804992199688 development 0.0078003120124804995 strong 0.0078003120124804995 binding affinity 0.0 synthesis 0.0 synthesized 0.0
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