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Application

Discovery Studio 1.0 Materials Studio 0.11876773408998784 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01611721611721612 Amorphous Cell 0.02564102564102564 Antibody 0.004395604395604396 Blends 0.0014652014652014652 CASTEP 0.06593406593406594 CDOCKER 0.2644688644688645 CHARMm 0.32454212454212455 COMPASS 0.06373626373626373 COSMOconf 7.326007326007326E-4 COSMOquick 7.326007326007326E-4 COSMOtherm 0.011721611721611722 Catalyst 0.1282051282051282 Classical Simulations 0.4388278388278388 Crystallization 0.01684981684981685 DMol3 0.0380952380952381 DPD 0.0014652014652014652 Discover 0.0029304029304029304 Forcite 0.06153846153846154 GULP 0.006593406593406593 LUDI 0.008791208791208791 LibDock 0.08278388278388278 LigandFit 0.030036630036630037 MCSS 0.002197802197802198 MODELER 0.3304029304029304 MesoDyn 7.326007326007326E-4 Mesocite 0.002197802197802198 Mesoscale 0.005128205128205128 Morphology 0.005128205128205128 ONETEP 0.0 Quantum Mechanics 0.10329670329670329 Reflex 0.010256410256410256 Reflex Plus 0.0014652014652014652 Semi-empirical 0.0014652014652014652 Sorption 0.009523809523809525 VAMP 0.0014652014652014652 Visualization 1.0 ZDOCK 0.041025641025641026

Year

2020 0.0

Keywords

target 1.0 visualization 0.40821566110397944 docking 0.3748395378690629 potential 0.21651690201112536 binding 0.16345742404792468 novel 0.1600342319212666 activity 0.157466837826273 analysis 0.13008130081300814 protein 0.1279418057338468 between 0.08943089430894309 interaction 0.06632434745400086 drug 0.057766367137355584 inhibition 0.057766367137355584 compound 0.044073598630723146 synthesis 0.038510911424903725 vitro 0.036799315361574665 treatment 0.0329482242190843 synthesized 0.03080872913992298 potent 0.01797175866495507 silico 0.017115960633290545 modeler 0.01668806161745828 human 0.016260162601626018 mechanism 0.012409071459135643 design 0.004706889174154899 well 0.0
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