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Application

Discovery Studio 1.0 Materials Studio 0.17515609595793624 Solvation Chemistry 0.0

Modules

Adsorption Locator 5.660911406736484E-4 Amorphous Cell 0.0022643645626945937 CASTEP 0.001415227851684121 CDOCKER 0.0016982734220209455 CHARMm 0.0022643645626945937 COMPASS 0.002830455703368242 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.830455703368242E-4 Catalyst 0.0 Classical Simulations 0.008491367110104727 Crystallization 2.830455703368242E-4 Forcite 0.002547410133031418 GULP 5.660911406736484E-4 LibDock 0.0 MODELER 0.0016982734220209455 Morphology 0.0 Quantum Mechanics 0.001415227851684121 Reflex 0.0 Sorption 2.830455703368242E-4 Synthia 0.0 Visualization 1.0

Year

2023 5.202913631633715E-4 2024 0.7018730489073881 2025 1.0 2026 0.15192507804370448 2027 0.0

Keywords

visualization 1.0 target 0.9512355848434926 docking 0.4942339373970346 potential 0.4342668863261944 analysis 0.2942339373970346 binding 0.18056013179571664 activity 0.12520593080724876 silico 0.11663920922570016 novel 0.09818780889621087 promising 0.09818780889621087 protein 0.09258649093904447 therapeutic 0.08731466227347612 between 0.07677100494233938 vitro 0.07545304777594729 synthesis 0.052059308072487646 synthesized 0.04942339373970346 inhibition 0.04843492586490939 drug 0.04645799011532125 compound 0.042833607907743 including 0.04118616144975288 treatment 0.036243822075782535 interaction 0.013179571663920923 strong 0.009225700164744647 development 0.008237232289950576 effective 0.0
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