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Application

Discovery Studio 1.0 Materials Studio 0.1453884597910041 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017817371937639197 Amorphous Cell 0.043429844097995544 Blends 0.0011135857461024498 CASTEP 0.13028953229398663 CDOCKER 0.3986636971046771 CHARMm 0.5077951002227171 COMPASS 0.07906458797327394 COSMOtherm 0.013363028953229399 Catalyst 0.5300668151447662 Classical Simulations 0.6714922048997772 Crystallization 0.04120267260579064 DMol3 0.05902004454342984 DPD 0.004454342984409799 Discover 0.011135857461024499 Forcite 0.0957683741648107 GULP 0.01002227171492205 LUDI 0.022271714922048998 LibDock 0.15033407572383073 LigandFit 0.053452115812917596 MCSS 0.0077951002227171495 MODELER 0.6525612472160356 MesoDyn 0.0 Mesocite 0.0011135857461024498 Mesoscale 0.005567928730512249 Morphology 0.011135857461024499 Quantum Mechanics 0.18819599109131402 Reflex 0.028953229398663696 Reflex Plus 0.0033407572383073497 Semi-empirical 0.0 Sorption 0.008908685968819599 VAMP 0.0 Visualization 1.0 ZDOCK 0.05790645879732739

Year

2019 0.0

Keywords

target 1.0 docking 0.319108582266477 visualization 0.2451398767188241 potential 0.18492176386913228 activity 0.16453295400663823 binding 0.13655761024182078 novel 0.13323850165955428 protein 0.12091038406827881 analysis 0.11379800853485064 modeler 0.0953058321479374 between 0.07539118065433854 inhibition 0.06164058795637743 catalyst 0.05357989568515884 interaction 0.05073494547178758 compound 0.04883831199620673 synthesized 0.044096728307254626 vitro 0.044096728307254626 drug 0.04267425320056899 synthesis 0.03176861071597914 human 0.016121384542437174 potent 0.015173067804646752 cell 0.008060692271218587 mechanism 0.007586533902323376 design 9.48316737790422E-4 development 0.0
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