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Application

Discovery Studio 1.0 Materials Studio 0.16673579427623392 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.599712023038157E-4 Amorphous Cell 0.0014398848092152627 CASTEP 0.0010799136069114472 CDOCKER 0.0021598272138228943 CHARMm 0.0025197984161267097 COMPASS 0.0028797696184305254 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.00755939524838013 Crystallization 0.0 Forcite 0.0014398848092152627 GULP 0.0 MODELER 0.0021598272138228943 Quantum Mechanics 0.0010799136069114472 Reflex 0.0 Sorption 0.0 Synthia 0.0 Visualization 1.0

Year

2024 0.4177927927927928 2025 1.0 2026 0.15878378378378377 2027 0.0

Keywords

visualization 1.0 target 0.942436974789916 docking 0.5029411764705882 potential 0.45 analysis 0.2953781512605042 binding 0.18949579831932772 activity 0.1264705882352941 silico 0.123109243697479 promising 0.1046218487394958 therapeutic 0.09915966386554621 novel 0.09873949579831932 protein 0.08445378151260505 between 0.07394957983193277 vitro 0.07226890756302522 inhibition 0.04873949579831933 including 0.04747899159663865 compound 0.046638655462184875 synthesis 0.04411764705882353 drug 0.04327731092436975 synthesized 0.04327731092436975 treatment 0.03361344537815126 strong 0.02857142857142857 development 0.012184873949579832 interaction 0.008403361344537815 effective 0.0
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