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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 7.911392405063291E-4 Amorphous Cell 0.0015822784810126582 CASTEP 0.0 CDOCKER 0.0 CHARMm 0.0015822784810126582 COMPASS 0.0031645569620253164 Catalyst 0.0 Classical Simulations 0.00870253164556962 Forcite 7.911392405063291E-4 GULP 0.0 MODELER 7.911392405063291E-4 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2024 0.3065442020665901 2025 1.0 2026 0.15384615384615385 2027 0.0

Keywords

visualization 1.0 target 0.93790546802595 docking 0.5143651529193698 potential 0.4531974050046339 analysis 0.2891566265060241 binding 0.18164967562557924 silico 0.13253012048192772 activity 0.11492122335495829 therapeutic 0.10194624652455977 promising 0.09916589434661724 novel 0.09545875810936053 vitro 0.08155699721964782 protein 0.07970342910101946 between 0.05560704355885079 synthesized 0.05282669138090825 inhibition 0.051899907321594066 drug 0.05097312326227989 treatment 0.04819277108433735 including 0.047265987025023166 compound 0.04633920296570899 synthesis 0.04541241890639481 strong 0.026876737720111215 development 0.012974976830398516 binding affinity 0.0037071362372567192 interaction 0.0
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