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Application

Discovery Studio 1.0 Materials Studio 0.14963996399639964 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.951007506914263E-4 Amorphous Cell 0.0017779533781114183 CASTEP 0.001185302252074279 CDOCKER 0.001185302252074279 CHARMm 0.0015804030027657052 COMPASS 0.002173054128802845 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.951007506914263E-4 Catalyst 1.9755037534571315E-4 Classical Simulations 0.006321612011062821 Crystallization 1.9755037534571315E-4 Forcite 0.0019755037534571317 GULP 3.951007506914263E-4 LibDock 1.9755037534571315E-4 MODELER 0.0015804030027657052 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.001185302252074279 Reflex 0.0 Sorption 1.9755037534571315E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.1893414211438475 2024 1.0 2025 0.8938474870017331 2026 0.1265164644714038 2027 0.0

Keywords

visualization 1.0 target 0.9502521779000459 docking 0.5096286107290234 potential 0.4206785878037597 analysis 0.28427326914259515 binding 0.18477762494268685 activity 0.14053186611646035 silico 0.12104539202200826 novel 0.10751948647409446 protein 0.10362219165520403 vitro 0.09307657038055937 promising 0.08069692801467217 between 0.07840440165061899 therapeutic 0.07565337001375516 synthesis 0.06533700137551582 drug 0.062356717102246675 synthesized 0.05983493810178817 compound 0.053874369555249886 inhibition 0.05318661164603393 treatment 0.04149472718936268 including 0.037138927097661624 interaction 0.033012379642365884 effective 0.007794589637780834 development 0.007106831728564879 potent 0.0
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