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Application

Discovery Studio 1.0 Materials Studio 0.7094117647058824 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0020876826722338203 Amorphous Cell 0.07306889352818371 Antibody 0.0020876826722338203 Blends 0.008350730688935281 CASTEP 0.5407098121085595 CDOCKER 0.20250521920668058 CHARMm 0.5887265135699373 COMPASS 0.18789144050104384 COSMOtherm 0.05636743215031315 Catalyst 0.42588726513569936 Classical Simulations 1.0 Conformers 0.0020876826722338203 Crystallization 0.05010438413361169 DMol3 0.302713987473904 DPD 0.016701461377870562 Discover 0.04384133611691023 Forcite 0.08768267223382047 GULP 0.08559498956158663 LUDI 0.033402922755741124 LibDock 0.03549060542797495 LigandFit 0.1732776617954071 MCSS 0.008350730688935281 MODELER 0.7139874739039666 MesoDyn 0.006263048016701462 Mesoscale 0.022964509394572025 Morphology 0.010438413361169102 ONETEP 0.0 Polymorph 0.0041753653444676405 QSAR 0.006263048016701462 Quantum Mechanics 0.8392484342379958 Reflex 0.031315240083507306 Reflex Plus 0.0020876826722338203 Semi-empirical 0.0020876826722338203 Sorption 0.027139874739039668 Synthia 0.0 VAMP 0.0020876826722338203 Visualization 0.5678496868475992 X-Cell 0.0 ZDOCK 0.033402922755741124

Year

2012 0.0

Keywords

target 1.0 between 0.20953870211102424 modeler 0.14386239249413604 binding 0.14308053166536355 analysis 0.11024237685691947 potential 0.10007818608287725 docking 0.09225957779515247 visualization 0.08991399530883502 activity 0.08913213448006255 experimental 0.08131352619233777 novel 0.0797498045347928 protein 0.07114933541829555 energy 0.05942142298670837 chemical 0.05551211884284597 well 0.05551211884284597 catalyst 0.054730258014073496 interaction 0.0508209538702111 role 0.0218921032056294 human 0.019546520719311962 design 0.0109460516028147 synthesis 0.0109460516028147 cell 0.008600469116497263 medicinal 0.006254886630179828 crystal 0.0 formation 0.0
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