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Application

Discovery Studio 1.0 Materials Studio 0.9197761194029851 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027105517909002903 Amorphous Cell 0.10939012584704744 Blends 9.68054211035818E-4 CASTEP 0.6515004840271055 CDOCKER 0.25072604065827686 CHARMm 0.40077444336882867 COMPASS 0.18973862536302033 COSMOmic 0.0 COSMOquick 9.68054211035818E-4 COSMOtherm 0.07454017424975799 Catalyst 0.3465634075508228 Classical Simulations 0.8606001936108422 Conformers 0.0 Crystallization 0.06873184898354308 DFTB Plus 0.003872216844143272 DMol3 0.3591481122942885 DPD 0.012584704743465635 Discover 0.04065827686350436 Forcite 0.18005808325266215 GULP 0.09293320425943853 Kinetix 0.0 LUDI 0.02032913843175218 LibDock 0.08228460793804453 LigandFit 0.046466602129719266 MCSS 9.68054211035818E-4 MODELER 0.3814133591481123 MesoDyn 0.003872216844143272 Mesocite 0.00484027105517909 Mesoscale 0.021297192642787996 Morphology 0.01452081316553727 ONETEP 0.013552758954501452 Polymorph 0.005808325266214908 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.03581800580832527 Reflex Plus 0.005808325266214908 Reflex QPA 0.0 Semi-empirical 0.010648596321393998 Sorption 0.03388189738625363 Synthia 0.0 VAMP 0.00484027105517909 Visualization 0.712487899322362 X-Cell 0.005808325266214908 ZDOCK 0.049370764762826716

Year

2017 0.0

Keywords

target 1.0 between 0.17905646890636168 visualization 0.13187991422444603 docking 0.12544674767691208 potential 0.1093638313080772 novel 0.09756969263759828 analysis 0.09685489635453895 binding 0.07755539671193709 energy 0.06611865618298784 well 0.06325947105075054 experimental 0.06004288777698356 chemical 0.059328091493924234 activity 0.05897069335239457 interaction 0.04860614724803431 protein 0.03609721229449607 synthesized 0.03466761972837741 synthesis 0.0228734810578985 cell 0.020729092208720514 catalyst 0.017869907076483203 compound 0.016440314510364547 design 0.012866333095067906 modeler 0.007862759113652609 mechanism 0.003931379556826304 role 0.002144388849177984 surface 0.0
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