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Application

Discovery Studio 1.0 Materials Studio 0.049277605779153764 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005623721881390593 Amorphous Cell 0.020961145194274028 Blends 0.0 CASTEP 0.026584867075664622 CDOCKER 0.2448875255623722 CHARMm 0.3911042944785276 COMPASS 0.037321063394683024 COMPASS III 0.004601226993865031 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.004601226993865031 Catalyst 0.14314928425357873 Classical Simulations 0.4560327198364008 Crystallization 0.006134969325153374 DFTB Plus 0.0010224948875255625 DMol3 0.0081799591002045 DPD 5.112474437627812E-4 Forcite 0.0408997955010225 GULP 0.0035787321063394683 LUDI 0.00408997955010225 LibDock 0.10685071574642127 LigandFit 0.007157464212678937 MCSS 0.0010224948875255625 MODELER 0.3721881390593047 Mesoscale 5.112474437627812E-4 Morphology 5.112474437627812E-4 Quantum Mechanics 0.03374233128834356 Reflex 0.005112474437627812 Semi-empirical 0.0015337423312883436 Sorption 0.004601226993865031 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.0434560327198364

Year

2024 0.0

Keywords

target 1.0 docking 0.5302757793764988 potential 0.4154676258992806 visualization 0.38848920863309355 analysis 0.27847721822541965 binding 0.20833333333333334 activity 0.15347721822541965 novel 0.15167865707434053 protein 0.1474820143884892 vitro 0.08932853717026379 between 0.08633093525179857 silico 0.0803357314148681 promising 0.0671462829736211 drug 0.05845323741007194 therapeutic 0.05575539568345324 synthesis 0.0539568345323741 compound 0.05245803357314149 treatment 0.04946043165467626 inhibition 0.046462829736211034 interaction 0.04136690647482014 development 0.021882494004796162 synthesized 0.01858513189448441 modeler 0.017985611510791366 potent 0.015587529976019185 effective 0.0
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