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Application

Discovery Studio 1.0 Materials Studio 0.15054685824576453 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.762227238525207E-4 Amorphous Cell 0.001693002257336343 CASTEP 0.001128668171557562 CDOCKER 0.0013167795334838223 CHARMm 0.0015048908954100827 COMPASS 0.0018811136192626034 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.762227238525207E-4 Catalyst 1.8811136192626034E-4 Classical Simulations 0.006019563581640331 Crystallization 1.8811136192626034E-4 DMol3 0.0 Forcite 0.0018811136192626034 GULP 3.762227238525207E-4 LibDock 1.8811136192626034E-4 MODELER 0.0015048908954100827 Morphology 0.0 Quantum Mechanics 0.0013167795334838223 Reflex 0.0 Sorption 1.8811136192626034E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.24600504625735914 2024 1.0 2025 0.883515559293524 2026 0.12279226240538267 2027 0.0

Keywords

visualization 1.0 target 0.9521834061135371 docking 0.5135371179039301 potential 0.4196506550218341 analysis 0.2834061135371179 binding 0.1831877729257642 activity 0.14475982532751092 silico 0.11615720524017467 novel 0.10895196506550218 protein 0.1019650655021834 vitro 0.08951965065502183 between 0.07838427947598253 promising 0.07729257641921397 therapeutic 0.07292576419213974 synthesis 0.06703056768558951 drug 0.06572052401746725 synthesized 0.06048034934497817 compound 0.05655021834061135 inhibition 0.050655021834061134 treatment 0.039301310043668124 including 0.03711790393013101 interaction 0.032532751091703054 effective 0.0058951965065502186 development 0.005021834061135371 potent 0.0
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