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Application

Discovery Studio 1.0 Materials Studio 0.14728060324081502 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.2283298097251583E-4 Amorphous Cell 0.0015503875968992248 CASTEP 0.001127554615926709 CDOCKER 9.866102889358704E-4 CHARMm 0.0015503875968992248 COMPASS 0.001832276250880902 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 5.637773079633545E-4 Catalyst 4.2283298097251583E-4 Classical Simulations 0.005637773079633545 Crystallization 1.4094432699083862E-4 DMol3 0.0 Forcite 0.001973220577871741 GULP 2.8188865398167724E-4 LibDock 1.4094432699083862E-4 MODELER 0.0012684989429175475 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012684989429175475 Reflex 0.0 Sorption 1.4094432699083862E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.23853923853923853 2023 0.5730380730380731 2024 1.0 2025 0.8504273504273504 2026 0.11344211344211344 2027 0.0

Keywords

visualization 1.0 target 0.957328990228013 docking 0.508957654723127 potential 0.389413680781759 analysis 0.26384364820846906 binding 0.18241042345276873 activity 0.14315960912052117 protein 0.11840390879478828 silico 0.11482084690553745 novel 0.10879478827361563 vitro 0.08941368078175896 between 0.08371335504885993 synthesis 0.07149837133550489 drug 0.07133550488599348 synthesized 0.06074918566775244 promising 0.06009771986970684 compound 0.05928338762214984 therapeutic 0.05488599348534202 interaction 0.05358306188925081 inhibition 0.05 treatment 0.04283387622149837 including 0.02687296416938111 development 0.012377850162866449 effective 0.008143322475570033 potent 0.0
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