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Application

Discovery Studio 0.5961374609485941 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049315068493150684 Amorphous Cell 0.15616438356164383 Blends 0.00410958904109589 CASTEP 0.6598173515981736 CDOCKER 0.1634703196347032 CHARMm 0.20821917808219179 COMPASS 0.3136986301369863 COSMObase 4.5662100456621003E-4 COSMOconf 9.132420091324201E-4 COSMOmic 4.5662100456621003E-4 COSMOperm 0.0 COSMOplex 4.5662100456621003E-4 COSMOquick 4.5662100456621003E-4 COSMOtherm 0.0502283105022831 Catalyst 0.217351598173516 Classical Simulations 0.8324200913242009 Conformers 0.0013698630136986301 Crystallization 0.14292237442922373 DFTB Plus 0.00502283105022831 DMol3 0.3538812785388128 DPD 0.015525114155251141 Discover 0.0502283105022831 Forcite 0.3232876712328767 GULP 0.06940639269406393 LUDI 0.0091324200913242 LibDock 0.06164383561643835 LigandFit 0.021917808219178082 MCSS 0.0031963470319634705 MODELER 0.26757990867579906 MesoDyn 0.006392694063926941 Mesocite 0.00821917808219178 Mesoscale 0.024657534246575342 Morphology 0.04474885844748858 ONETEP 0.0031963470319634705 Polymorph 0.00502283105022831 QSAR 0.0018264840182648401 Quantum Mechanics 1.0 Reflex 0.09452054794520548 Reflex Plus 0.006392694063926941 Semi-empirical 0.006392694063926941 Sorption 0.043835616438356165 Synthia 0.0018264840182648401 TURBOMOLE 9.132420091324201E-4 VAMP 9.132420091324201E-4 Visualization 0.43561643835616437 X-Cell 0.0031963470319634705 ZDOCK 0.023744292237442923

Year

2019 0.0

Keywords

target 1.0 between 0.1760094080752646 potential 0.10956487651901216 energy 0.10231281850254802 experimental 0.07898863190905528 docking 0.07800862406899255 analysis 0.0733045864366915 novel 0.06820854566836534 visualization 0.05840846726773814 well 0.04900039200313602 activity 0.047628381027048215 interaction 0.04527636221089769 synthesized 0.03978831830654645 surface 0.032732261858094865 chemical 0.032536260290082324 cell 0.031752254018032146 binding 0.025480203841630734 mechanism 0.022344178753430026 higher 0.014896119168953352 design 0.010584084672677381 applied 0.009800078400627205 synthesis 0.005096040768326146 adsorption 0.0013720109760878088 catalyst 1.960015680125441E-4 promising 0.0
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