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Application

Discovery Studio 1.0 Materials Studio 0.2179591836734694 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03134328358208955 Amorphous Cell 0.04626865671641791 Antibody 0.004477611940298508 Blends 0.0029850746268656717 CASTEP 0.12985074626865672 CDOCKER 0.26417910447761195 CHARMm 0.3238805970149254 COMPASS 0.11044776119402985 COSMOconf 0.0014925373134328358 COSMOquick 0.0014925373134328358 COSMOtherm 0.01791044776119403 Catalyst 0.12835820895522387 Classical Simulations 0.5313432835820896 Crystallization 0.026865671641791045 DMol3 0.07313432835820896 DPD 0.0029850746268656717 Discover 0.005970149253731343 Forcite 0.10746268656716418 GULP 0.013432835820895522 LUDI 0.005970149253731343 LibDock 0.07313432835820896 LigandFit 0.028358208955223882 MCSS 0.0 MODELER 0.3567164179104478 MesoDyn 0.0014925373134328358 Mesocite 0.0029850746268656717 Mesoscale 0.008955223880597015 Morphology 0.008955223880597015 ONETEP 0.0 Quantum Mechanics 0.20149253731343283 Reflex 0.014925373134328358 Reflex Plus 0.0029850746268656717 Semi-empirical 0.0029850746268656717 Sorption 0.014925373134328358 VAMP 0.0029850746268656717 Visualization 1.0 ZDOCK 0.04626865671641791

Year

2020 0.0

Keywords

target 1.0 visualization 0.35541699142634453 docking 0.31878409976617306 potential 0.21979734996102884 novel 0.1449727201870616 binding 0.1410756040530008 activity 0.12392829306313329 analysis 0.10756040530007795 protein 0.10288386593920498 between 0.08495713172252534 interaction 0.06313328137178488 compound 0.04520654715510522 drug 0.04053000779423227 inhibition 0.04053000779423227 vitro 0.030397505845674203 synthesis 0.021823850350740453 mechanism 0.020265003897116135 modeler 0.018706157443491817 treatment 0.018706157443491817 potent 0.017926734216679657 synthesized 0.0171473109898675 cell 0.01558846453624318 human 0.010132501948558068 promising 0.002338269680436477 design 0.0
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