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Application

Discovery Studio 0.799618320610687 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004201680672268907 Amorphous Cell 0.06582633053221289 Antibody 0.0014005602240896359 Blends 0.0056022408963585435 CASTEP 0.6414565826330533 CDOCKER 0.13585434173669467 CHARMm 0.3949579831932773 COMPASS 0.21708683473389356 COSMOSim3D 0.0 COSMOconf 0.0014005602240896359 COSMOtherm 0.0546218487394958 Catalyst 0.2857142857142857 Classical Simulations 0.8697478991596639 Conformers 0.004201680672268907 Crystallization 0.056022408963585436 DMol3 0.3753501400560224 DPD 0.014005602240896359 Discover 0.049019607843137254 Forcite 0.11204481792717087 GULP 0.1134453781512605 LUDI 0.022408963585434174 LibDock 0.023809523809523808 LigandFit 0.11624649859943978 MCSS 0.0056022408963585435 MODELER 0.4789915966386555 MesoDyn 0.014005602240896359 Mesocite 0.0 Mesoscale 0.029411764705882353 Morphology 0.012605042016806723 ONETEP 0.0028011204481792717 Polymorph 0.0056022408963585435 QSAR 0.0070028011204481795 Quantum Mechanics 1.0 Reflex 0.029411764705882353 Reflex Plus 0.0070028011204481795 Semi-empirical 0.004201680672268907 Sorption 0.02661064425770308 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004201680672268907 Visualization 0.3795518207282913 X-Cell 0.00980392156862745 ZDOCK 0.022408963585434174

Year

2012 0.0

Keywords

target 1.0 between 0.21342925659472423 experimental 0.12350119904076738 energy 0.10731414868105515 analysis 0.09712230215827339 binding 0.08693045563549161 modeler 0.08393285371702638 potential 0.07733812949640288 well 0.06654676258992806 chemical 0.06534772182254196 novel 0.052158273381294966 activity 0.047362110311750596 docking 0.04196642685851319 visualization 0.04196642685851319 interaction 0.02997601918465228 protein 0.029376498800959234 crystal 0.023381294964028777 catalyst 0.020983213429256596 role 0.01079136690647482 formation 0.007194244604316547 applied 0.005995203836930456 higher 0.002398081534772182 form 0.0017985611510791368 cell 5.995203836930455E-4 surface 0.0
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