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Application

Discovery Studio 1.0 Materials Studio 0.17011340893929286 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013800424628450107 Amorphous Cell 0.055201698513800426 Blends 5.307855626326964E-4 CASTEP 0.08014861995753715 CDOCKER 0.2075371549893843 CHARMm 0.2510615711252654 COMPASS 0.09023354564755838 COMPASS III 0.0010615711252653928 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.012738853503184714 Catalyst 0.1735668789808917 Classical Simulations 0.40817409766454354 Crystallization 0.01326963906581741 DFTB Plus 0.0010615711252653928 DMol3 0.04193205944798301 DPD 0.0015923566878980893 Discover 0.0031847133757961785 Forcite 0.10828025477707007 GULP 0.004246284501061571 LUDI 0.006369426751592357 LibDock 0.08280254777070063 LigandFit 0.009554140127388535 MCSS 0.0021231422505307855 MODELER 0.08970276008492568 MesoDyn 0.0 Mesocite 0.0021231422505307855 Mesoscale 0.0031847133757961785 Morphology 0.0037154989384288748 ONETEP 0.0 QSAR 0.0010615711252653928 Quantum Mechanics 0.12154989384288747 Reflex 0.009023354564755838 Semi-empirical 0.0010615711252653928 Sorption 0.006369426751592357 TURBOMOLE 0.0 Visualization 1.0 ZDOCK 0.042993630573248405

Year

2022 0.0

Keywords

target 1.0 visualization 0.4583747927031509 docking 0.42122719734660036 potential 0.25903814262023217 binding 0.16417910447761194 analysis 0.16086235489220563 activity 0.1429519071310116 novel 0.12570480928689884 protein 0.1154228855721393 between 0.08988391376451078 vitro 0.06965174129353234 drug 0.06666666666666667 synthesis 0.06633499170812604 silico 0.06434494195688226 interaction 0.06202321724709784 compound 0.05704809286898839 treatment 0.044444444444444446 inhibition 0.043449419568822555 synthesized 0.042786069651741296 cell 0.023880597014925373 development 0.007960199004975124 mechanism 0.004643449419568822 well 0.003648424543946932 design 0.0013266998341625207 effective 0.0
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