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Application

Discovery Studio 1.0 Materials Studio 0.1342786683107275 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.2837127845884414E-4 Amorphous Cell 0.0012040280210157618 CASTEP 0.0012040280210157618 CDOCKER 7.66199649737303E-4 CHARMm 0.0012040280210157618 COMPASS 0.001532399299474606 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.3782837127845885E-4 Catalyst 4.3782837127845885E-4 Classical Simulations 0.004597197898423818 Crystallization 1.0945709281961471E-4 DMol3 0.0 Forcite 0.0017513134851138354 GULP 2.1891418563922942E-4 LibDock 1.0945709281961471E-4 MODELER 0.0010945709281961471 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013134851138353765 Reflex 0.0 Sorption 1.0945709281961471E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.16957605985037408 2022 0.3769148557178482 2023 0.836480228001425 2024 1.0 2025 0.7862486640541504 2026 0.1040256501603135 2027 0.0

Keywords

visualization 1.0 target 0.9615628567804135 docking 0.5088164404414564 potential 0.366484840796651 analysis 0.25269567423569705 binding 0.18355955854370162 activity 0.14486870480781427 protein 0.11835595585437016 silico 0.11569199543321071 novel 0.10643156158822784 vitro 0.08905239122161614 between 0.08410503615374858 drug 0.07573258911581886 synthesis 0.07116579982240263 synthesized 0.062412787010021564 compound 0.058860839781808956 interaction 0.058607129265508054 inhibition 0.054928326779145 promising 0.04769757706456933 treatment 0.04097424838259546 therapeutic 0.0365343143473297 including 0.0189014334644171 development 0.006723328681973868 effective 0.0021565393885576555 potent 0.0
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