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Application

Discovery Studio 1.0 Materials Studio 0.9887869520897044 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008025682182985553 Amorphous Cell 0.12199036918138041 Antibody 0.0016051364365971107 Blends 0.011235955056179775 CASTEP 0.6067415730337079 CDOCKER 0.2086677367576244 CHARMm 0.463884430176565 COMPASS 0.2504012841091493 COSMOmic 0.0 COSMOtherm 0.051364365971107544 Catalyst 0.3884430176565008 Classical Simulations 1.0 Conformers 0.011235955056179775 Crystallization 0.06741573033707865 DFTB Plus 0.0 DMol3 0.3868378812199037 DPD 0.02086677367576244 Discover 0.0754414125200642 Forcite 0.14285714285714285 GULP 0.10112359550561797 LUDI 0.048154093097913325 LibDock 0.051364365971107544 LigandFit 0.10593900481540931 MCSS 0.009630818619582664 MODELER 0.6067415730337079 MesoDyn 0.009630818619582664 Mesocite 0.004815409309791332 Mesoscale 0.033707865168539325 Morphology 0.008025682182985553 ONETEP 0.01765650080256822 Polymorph 0.011235955056179775 QSAR 0.0016051364365971107 Quantum Mechanics 0.9951845906902087 Reflex 0.04012841091492777 Reflex Plus 0.0032102728731942215 Semi-empirical 0.0032102728731942215 Sorption 0.025682182985553772 Synthia 0.0 VAMP 0.0016051364365971107 Visualization 0.5425361155698234 X-Cell 0.004815409309791332 ZDOCK 0.048154093097913325

Year

2013 0.0

Keywords

target 1.0 between 0.20070838252656434 modeler 0.09445100354191263 binding 0.0885478158205431 potential 0.08677685950413223 novel 0.08382526564344746 experimental 0.08323494687131051 analysis 0.08264462809917356 energy 0.07969303423848878 docking 0.07733175914994096 visualization 0.07378984651711924 well 0.0667060212514758 interaction 0.05962219598583235 protein 0.046635182998819365 chemical 0.04604486422668241 activity 0.04309327036599764 cell 0.026564344746162927 catalyst 0.025974025974025976 applied 0.017119244391971666 design 0.015938606847697757 surface 0.012987012987012988 crystal 0.010035419126328217 synthesis 0.00885478158205431 role 0.0017709563164108619 higher 0.0
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