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Application

Discovery Studio 1.0 Materials Studio 0.1476208317721993 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.3003300330033004E-4 Amorphous Cell 0.0013201320132013201 CASTEP 0.0016501650165016502 CDOCKER 0.0019801980198019802 CHARMm 0.0026402640264026403 COMPASS 0.0023102310231023103 COSMObase 0.0 COSMOtherm 3.3003300330033004E-4 Catalyst 0.0 Classical Simulations 0.007920792079207921 Forcite 0.0019801980198019802 GULP 3.3003300330033004E-4 MODELER 0.0016501650165016502 Quantum Mechanics 0.0016501650165016502 Sorption 0.0 Visualization 1.0

Year

2023 0.002277904328018223 2024 0.5831435079726651 2025 1.0 2026 0.15261958997722094 2027 0.0

Keywords

visualization 1.0 target 0.9450676982591876 docking 0.509090909090909 potential 0.44564796905222437 analysis 0.2967117988394584 binding 0.18104448742746615 activity 0.12998065764023212 silico 0.11876208897485493 novel 0.09787234042553192 promising 0.0932301740812379 protein 0.09129593810444875 therapeutic 0.08239845261121857 vitro 0.07504835589941973 between 0.07079303675048355 inhibition 0.051837524177949706 synthesized 0.046034816247582204 synthesis 0.04448742746615087 compound 0.04332688588007737 drug 0.04294003868471954 including 0.039845261121856865 treatment 0.031334622823984526 interaction 0.01276595744680851 strong 0.007736943907156673 development 0.006963249516441006 effective 0.0
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