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Application

Discovery Studio 1.0 Materials Studio 0.1334946561806816 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.590019745108598E-4 Amorphous Cell 0.0014360078980434393 CASTEP 0.0010770059235325794 CDOCKER 0.0010770059235325794 CHARMm 0.0023335128343205886 COMPASS 0.002154011847065159 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.590019745108598E-4 Catalyst 7.180039490217197E-4 Classical Simulations 0.006462035541195477 Crystallization 1.795009872554299E-4 Forcite 0.001795009872554299 GULP 1.795009872554299E-4 LUDI 0.0 LibDock 0.0 MODELER 0.001795009872554299 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0010770059235325794 Reflex 0.0 Sorption 1.795009872554299E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.012603005332040717 2023 0.5879786718371304 2024 1.0 2025 0.9767329132331556 2026 0.14105671352399418 2027 0.0

Keywords

visualization 1.0 target 0.9570296203587818 docking 0.5177304964539007 potential 0.410095953274927 analysis 0.2753441802252816 binding 0.1902377972465582 activity 0.14226115978306217 silico 0.12807676261994158 protein 0.1095118898623279 novel 0.10930329578639966 vitro 0.09219858156028368 between 0.082186065915728 promising 0.07279933249895702 drug 0.0721735502711723 synthesis 0.06967042136003337 therapeutic 0.06487275761368377 synthesized 0.061118064246975384 compound 0.05861493533583646 inhibition 0.052565707133917394 interaction 0.04297037964121819 treatment 0.03879849812265332 including 0.024614100959532748 development 0.008135168961201502 effective 0.00458906967042136 potent 0.0
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