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Application

Discovery Studio 1.0 Materials Studio 0.13844684914067473 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.2253521126760566E-4 Amorphous Cell 0.0012676056338028169 CASTEP 0.0011267605633802818 CDOCKER 9.859154929577464E-4 CHARMm 0.0012676056338028169 COMPASS 0.0015492957746478873 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.2253521126760566E-4 Catalyst 2.8169014084507044E-4 Classical Simulations 0.0050704225352112674 Crystallization 1.4084507042253522E-4 DMol3 0.0 Forcite 0.0018309859154929577 GULP 2.8169014084507044E-4 LibDock 1.4084507042253522E-4 MODELER 0.0011267605633802818 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012676056338028169 Reflex 0.0 Sorption 1.4084507042253522E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.17347335667055622 2023 0.645663166083236 2024 1.0 2025 0.8459743290548425 2026 0.11357448463632827 2027 0.0

Keywords

visualization 1.0 target 0.9574155653450808 docking 0.5088921520639582 potential 0.38750203948441836 analysis 0.26970141948115517 binding 0.18404307391091532 activity 0.1478218306412139 protein 0.1151900799477892 silico 0.1145374449339207 novel 0.10735845978136727 vitro 0.09251101321585903 between 0.0763582966226138 synthesis 0.07374775656713983 drug 0.06820035894925763 synthesized 0.06363191385217817 promising 0.061347691303638444 compound 0.06069505628976995 inhibition 0.05384238864415076 therapeutic 0.05253711861641377 interaction 0.0465002447381302 treatment 0.042421275901452116 including 0.027247511829009627 effective 0.004405286343612335 development 0.0034263338228095936 potent 0.0
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