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Application

Discovery Studio 1.0 Materials Studio 0.3485991379310345 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027851458885941646 Amorphous Cell 0.08222811671087533 Blends 0.002652519893899204 CASTEP 0.33156498673740054 CDOCKER 0.40318302387267907 CHARMm 0.5079575596816976 COMPASS 0.20424403183023873 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.023872679045092837 Catalyst 0.5238726790450928 Classical Simulations 0.8806366047745358 Crystallization 0.08090185676392574 DMol3 0.16976127320954906 DPD 0.006631299734748011 Discover 0.04111405835543767 Forcite 0.1989389920424403 GULP 0.03978779840848806 LUDI 0.01989389920424403 LibDock 0.15517241379310345 LigandFit 0.04907161803713528 MCSS 0.007957559681697613 MODELER 0.6631299734748011 MesoDyn 0.001326259946949602 Mesocite 0.001326259946949602 Mesoscale 0.010610079575596816 Morphology 0.027851458885941646 ONETEP 0.0 Polymorph 0.002652519893899204 QSAR 0.001326259946949602 Quantum Mechanics 0.4960212201591512 Reflex 0.04907161803713528 Reflex Plus 0.001326259946949602 Sorption 0.029177718832891247 Synthia 0.002652519893899204 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.058355437665782495

Year

2019 0.0

Keywords

target 1.0 docking 0.2563745943439963 visualization 0.18729717199814558 potential 0.16133518776077885 activity 0.12980992118683357 novel 0.11914696337505795 between 0.11033843300880854 binding 0.1043115438108484 analysis 0.09967547519703292 protein 0.08344923504867872 modeler 0.06768660176170607 interaction 0.050533147890588784 inhibition 0.04960593416782568 synthesized 0.048678720445062586 compound 0.037552155771905425 catalyst 0.033843300880853036 synthesis 0.02688919796012981 vitro 0.02642559109874826 drug 0.021789522484932777 well 0.012980992118683357 cell 0.011590171534538712 mechanism 0.00927213722763097 human 0.005099675475197033 potent 0.004636068613815485 design 0.0
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