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Application

Discovery Studio 1.0 Materials Studio 0.05371900826446281 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007905138339920948 Amorphous Cell 0.03162055335968379 Antibody 0.003952569169960474 CASTEP 0.015810276679841896 CDOCKER 0.40711462450592883 CHARMm 0.7035573122529645 COMPASS 0.03162055335968379 COSMOtherm 0.0 Catalyst 0.6324110671936759 Classical Simulations 0.7786561264822134 Crystallization 0.015810276679841896 DMol3 0.015810276679841896 DPD 0.003952569169960474 Discover 0.007905138339920948 Forcite 0.039525691699604744 LUDI 0.02766798418972332 LibDock 0.13043478260869565 LigandFit 0.11462450592885376 MCSS 0.007905138339920948 MODELER 0.9407114624505929 Mesocite 0.0 Mesoscale 0.007905138339920948 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.039525691699604744 Reflex 0.011857707509881422 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.0 Synthia 0.0 VAMP 0.0 Visualization 1.0 ZDOCK 0.09090909090909091

Year

2016 0.0

Keywords

target 1.0 visualization 0.22168284789644013 docking 0.21359223300970873 modeler 0.19579288025889968 binding 0.17475728155339806 activity 0.15857605177993528 protein 0.156957928802589 novel 0.1488673139158576 potential 0.1488673139158576 analysis 0.10032362459546926 between 0.0889967637540453 catalyst 0.07928802588996764 interaction 0.04854368932038835 human 0.022653721682847898 design 0.01779935275080906 vitro 0.016181229773462782 well 0.011326860841423949 synthesis 0.009708737864077669 drug 0.008090614886731391 inhibition 0.008090614886731391 compound 0.006472491909385114 potent 0.006472491909385114 development 0.0048543689320388345 medicinal 0.0016181229773462784 role 0.0
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