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Application

Discovery Studio 1.0 Materials Studio 0.33304597701149424 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04050925925925926 Amorphous Cell 0.16956018518518517 Blends 0.001736111111111111 CASTEP 0.1527777777777778 CDOCKER 0.2806712962962963 CHARMm 0.44212962962962965 COMPASS 0.21238425925925927 COMPASS III 0.056712962962962965 COSMObase 0.003472222222222222 COSMOconf 0.003472222222222222 COSMOquick 0.001736111111111111 COSMOtherm 0.041087962962962965 Catalyst 0.1232638888888889 Classical Simulations 0.8842592592592593 Conformers 0.0 Crystallization 0.046875 DFTB Plus 0.0028935185185185184 DMol3 0.078125 DPD 0.004050925925925926 Discover 0.0028935185185185184 Forcite 0.3275462962962963 GULP 0.011574074074074073 LUDI 0.005787037037037037 LibDock 0.11516203703703703 LigandFit 0.005787037037037037 MODELER 0.43460648148148145 MesoDyn 0.0011574074074074073 Mesocite 0.0 Mesoscale 0.005787037037037037 Modules 0.0 Morphology 0.008680555555555556 Polymorph 5.787037037037037E-4 QSAR 5.787037037037037E-4 Quantum Mechanics 0.22569444444444445 Reflex 0.03530092592592592 Reflex Plus 0.0011574074074074073 Semi-empirical 0.003472222222222222 Sorption 0.027777777777777776 Synthia 0.0 VAMP 0.0 Visualization 1.0 X-Cell 5.787037037037037E-4 ZDOCK 0.046875

Year

2025 0.0

Keywords

target 1.0 potential 0.39824832560535806 docking 0.38330757341576505 analysis 0.26275115919629055 visualization 0.24188562596599691 binding 0.15481710458526532 novel 0.11128284389489954 promising 0.10407006697578568 between 0.10072127769191139 activity 0.10020607934054611 therapeutic 0.057444616177228236 protein 0.05203503348789284 including 0.04121586810922205 silico 0.030139103554868624 vitro 0.02369912416280268 stability 0.01751674394641937 development 0.017259144770736732 inhibition 0.016743946419371457 strong 0.01416795466254508 synthesis 0.01056156620298815 interaction 0.010303967027305513 cell 0.0095311695002576 compound 0.0072127769191138585 treatment 0.0015455950540958269 synthesized 0.0
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