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Application

Discovery Studio 0.37272727272727274 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00338409475465313 Amorphous Cell 0.06598984771573604 Blends 0.005076142131979695 CASTEP 0.5752961082910322 CDOCKER 0.04060913705583756 CHARMm 0.1996615905245347 COMPASS 0.10998307952622674 COSMOtherm 0.05752961082910321 Catalyst 0.15228426395939088 Classical Simulations 0.5177664974619289 Conformers 0.0 Crystallization 0.04060913705583756 DMol3 0.428087986463621 DPD 0.008460236886632826 Discover 0.05922165820642978 Forcite 0.032148900169204735 GULP 0.1116751269035533 Kinetix 0.0 LUDI 0.032148900169204735 LibDock 0.011844331641285956 LigandFit 0.06260575296108291 MCSS 0.0 MODELER 0.21658206429780033 MesoDyn 0.01015228426395939 Mesocite 0.001692047377326565 Mesoscale 0.02030456852791878 Morphology 0.01015228426395939 ONETEP 0.00676818950930626 Polymorph 0.005076142131979695 QSAR 0.00338409475465313 Quantum Mechanics 1.0 Reflex 0.015228426395939087 Reflex Plus 0.005076142131979695 Semi-empirical 0.001692047377326565 Sorption 0.008460236886632826 VAMP 0.001692047377326565 Visualization 0.1455160744500846 X-Cell 0.005076142131979695 ZDOCK 0.015228426395939087

Year

2011 0.0

Keywords

target 1.0 between 0.22982635342185903 energy 0.16036772216547499 experimental 0.15423901940755874 chemical 0.11133810010214505 well 0.11031664964249234 analysis 0.07660878447395301 potential 0.0745658835546476 surface 0.07252298263534218 novel 0.0602655771195097 binding 0.049029622063329927 crystal 0.043922369765066395 interaction 0.031664964249233915 modeler 0.020429009193054137 applied 0.01940755873340143 stable 0.01940755873340143 temperature 0.01634320735444331 cell 0.015321756894790603 band 0.012257405515832482 form 0.011235955056179775 formation 0.009193054136874362 adsorption 0.008171603677221655 catalyst 0.0020429009193054137 role 0.0020429009193054137 single 0.0
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