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Application

Discovery Studio 1.0 Materials Studio 0.017496635262449527 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 CDOCKER 0.286144578313253 CHARMm 0.4759036144578313 COMPASS 0.0030120481927710845 COMPASS III 0.0 COSMOtherm 0.009036144578313253 Catalyst 0.10542168674698796 Classical Simulations 0.5030120481927711 Crystallization 0.0 DMol3 0.0030120481927710845 DPD 0.0 Forcite 0.018072289156626505 GULP 0.0 LUDI 0.012048192771084338 LibDock 0.12048192771084337 MODELER 0.5120481927710844 Mesocite 0.0 Mesoscale 0.0030120481927710845 Quantum Mechanics 0.006024096385542169 Reflex 0.0 Visualization 1.0 ZDOCK 0.06325301204819277

Year

2024 0.5123456790123457 2025 1.0 2026 0.0

Keywords

protein 1.0 target 0.9706362153344209 docking 0.564437194127243 potential 0.5236541598694943 analysis 0.3458401305057096 binding 0.32463295269168024 visualization 0.300163132137031 activity 0.11908646003262642 therapeutic 0.11256117455138662 novel 0.09787928221859707 promising 0.07830342577487764 stability 0.07504078303425775 between 0.0636215334420881 treatment 0.05546492659053834 vitro 0.04730831973898858 interaction 0.037520391517128875 silico 0.037520391517128875 drug 0.03425774877650897 modeler 0.026101141924959218 compound 0.021207177814029365 including 0.021207177814029365 role 0.021207177814029365 inhibition 0.01957585644371941 development 0.008156606851549755 effective 0.0
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