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Application

Discovery Studio 1.0 Materials Studio 0.13337881630564558 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.0339805825242716E-4 Amorphous Cell 0.0013652912621359224 CASTEP 0.001061893203883495 CDOCKER 0.001061893203883495 CHARMm 0.0013652912621359224 COMPASS 0.0016686893203883494 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.0339805825242716E-4 Catalyst 3.0339805825242716E-4 Classical Simulations 0.0051577669902912624 Crystallization 1.5169902912621358E-4 DMol3 0.0 Forcite 0.0016686893203883494 GULP 3.0339805825242716E-4 LibDock 1.5169902912621358E-4 MODELER 0.0012135922330097086 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012135922330097086 Reflex 0.0 Sorption 1.5169902912621358E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.0 2023 0.644602048857368 2024 1.0 2025 0.8534278959810875 2026 0.11505122143420016 2027 0.0

Keywords

visualization 1.0 target 0.9567977429024863 docking 0.5127843413859989 potential 0.3994004584729325 analysis 0.2742020807617704 binding 0.18250749426908836 activity 0.14741668136131195 silico 0.11814494798095573 protein 0.1107388467642391 novel 0.10721213189913595 vitro 0.09310527243872332 between 0.07353200493740081 synthesis 0.07194498324810439 drug 0.0685946041262564 synthesized 0.06224651736907071 promising 0.062070181625815554 compound 0.06065949567977429 therapeutic 0.05413507317933345 inhibition 0.05272438723329219 interaction 0.043025921354258506 treatment 0.04073355669194146 including 0.027155704461294304 development 0.0033503791218479984 effective 8.816787162757891E-4 potent 0.0
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