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Application

Discovery Studio 1.0 Materials Studio 0.14767518009168304 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010165864098448368 Amorphous Cell 0.03959336543606207 Blends 0.0 CASTEP 0.07811663991439273 CDOCKER 0.21776350989834137 CHARMm 0.25735687533440343 COMPASS 0.06795077581594436 COMPASS III 0.0016051364365971107 COSMOperm 5.350454788657035E-4 COSMOtherm 0.01337613697164259 Catalyst 0.0738362760834671 Classical Simulations 0.37774210807918673 Conformers 0.0 Crystallization 0.018726591760299626 DMol3 0.039058319957196365 DPD 0.0016051364365971107 Discover 0.001070090957731407 Forcite 0.0738362760834671 GULP 0.0032102728731942215 LUDI 0.009630818619582664 LibDock 0.07276618512573568 LigandFit 0.01765650080256822 MCSS 0.004815409309791332 MODELER 0.28785446762974853 MesoDyn 5.350454788657035E-4 Mesocite 0.001070090957731407 Mesoscale 0.002675227394328518 Morphology 0.004280363830925628 ONETEP 0.0 Quantum Mechanics 0.11396468699839486 Reflex 0.013911182450508293 Reflex Plus 5.350454788657035E-4 Semi-empirical 5.350454788657035E-4 Sorption 0.006955591225254147 VAMP 5.350454788657035E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03531300160513644

Year

2021 0.0

Keywords

target 1.0 visualization 0.44816053511705684 docking 0.40468227424749165 potential 0.26153846153846155 analysis 0.17692307692307693 binding 0.1591973244147157 novel 0.1374581939799331 activity 0.13110367892976588 protein 0.11505016722408026 between 0.09698996655518395 drug 0.07157190635451505 interaction 0.05652173913043478 vitro 0.048160535117056855 silico 0.04749163879598662 compound 0.046153846153846156 synthesis 0.04046822742474916 inhibition 0.03745819397993311 treatment 0.03678929765886288 synthesized 0.02976588628762542 well 0.015384615384615385 development 0.01471571906354515 active 0.008026755852842809 modeler 0.0016722408026755853 potent 0.0013377926421404682 human 0.0
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