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Application

Discovery Studio 1.0 Materials Studio 0.13362912697377005 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.478664192949907E-4 Amorphous Cell 0.0012755102040816326 CASTEP 0.0010435992578849721 CDOCKER 8.116883116883117E-4 CHARMm 0.0016233766233766235 COMPASS 0.0017393320964749536 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.6382189239332097E-4 Catalyst 5.797773654916512E-4 Classical Simulations 0.005333951762523191 Crystallization 1.1595547309833024E-4 DMol3 0.0 Forcite 0.001971243042671614 GULP 2.3191094619666049E-4 LUDI 0.0 LibDock 1.1595547309833024E-4 MODELER 0.0011595547309833025 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0011595547309833025 Reflex 0.0 Sorption 1.1595547309833024E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.28320172290021534 2023 0.9353912419239052 2024 1.0 2025 0.7921751615218952 2026 0.1048097631012204 2027 0.0

Keywords

visualization 1.0 target 0.9612236683214813 docking 0.5145578961492017 potential 0.37380920434724274 analysis 0.26231047900174426 binding 0.18690460217362137 activity 0.14745739970481686 protein 0.12317187709647122 silico 0.11632899503555615 novel 0.10854689386824097 vitro 0.08962833758218167 between 0.08291962967932376 synthesis 0.07741848919898027 drug 0.07661344425063733 synthesized 0.06628203408023614 compound 0.06333020260297867 interaction 0.05876828122903529 promising 0.05407218569703475 inhibition 0.05246209580034885 therapeutic 0.04441164631691936 treatment 0.040923118207433246 including 0.02079699449885952 development 0.008050449483429492 effective 0.004964443848114853 potent 0.0
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