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Application

Discovery Studio 1.0 Materials Studio 0.2971014492753623 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.019689119170984457 Amorphous Cell 0.0766839378238342 Blends 0.0 CASTEP 0.15129533678756477 CDOCKER 0.19378238341968912 CHARMm 0.23212435233160622 COMPASS 0.1316062176165803 COMPASS III 0.0031088082901554403 COSMOperm 0.0010362694300518134 COSMOtherm 0.025906735751295335 Catalyst 0.07150259067357513 Classical Simulations 0.46528497409326425 Conformers 0.0 Crystallization 0.03626943005181347 DMol3 0.07564766839378238 DPD 0.0031088082901554403 Discover 0.002072538860103627 Forcite 0.14300518134715026 GULP 0.0062176165803108805 LUDI 0.0062176165803108805 LibDock 0.06735751295336788 LigandFit 0.016580310880829015 MCSS 0.004145077720207254 MODELER 0.26632124352331604 MesoDyn 0.0010362694300518134 Mesocite 0.002072538860103627 Mesoscale 0.0051813471502590676 Morphology 0.008290155440414507 ONETEP 0.0 Quantum Mechanics 0.22072538860103627 Reflex 0.02694300518134715 Reflex Plus 0.0010362694300518134 Semi-empirical 0.0010362694300518134 Sorption 0.013471502590673576 VAMP 0.0010362694300518134 Visualization 1.0 X-Cell 0.0 ZDOCK 0.0383419689119171

Year

2021 0.0

Keywords

target 1.0 visualization 0.3982708933717579 docking 0.34063400576368874 potential 0.2334293948126801 analysis 0.16368876080691644 between 0.13890489913544668 binding 0.138328530259366 novel 0.11815561959654179 activity 0.11412103746397695 protein 0.09394812680115273 interaction 0.0628242074927954 synthesis 0.050720461095100866 drug 0.04899135446685879 treatment 0.03919308357348703 vitro 0.03861671469740634 synthesized 0.03342939481268011 compound 0.03112391930835735 inhibition 0.027089337175792507 silico 0.025936599423631124 development 0.0207492795389049 cell 0.018443804034582133 active 0.017867435158501442 mechanism 0.016714697406340056 well 0.009798270893371758 effective 0.0
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