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Application

Discovery Studio 0.7612638970157987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015693112467306015 Amorphous Cell 0.1037489102005231 Blends 0.004359197907585004 CASTEP 0.6102877070619006 CDOCKER 0.1857018308631212 CHARMm 0.34176111595466435 COMPASS 0.21621621621621623 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.05928509154315606 Catalyst 0.3051438535309503 Classical Simulations 0.8029642545771578 Conformers 0.0052310374891020054 Crystallization 0.06800348735832606 DFTB Plus 0.004359197907585004 DMol3 0.40540540540540543 DPD 0.018308631211857017 Discover 0.06364428945074106 Forcite 0.14210985178727115 GULP 0.08456843940714909 LUDI 0.022667829119442023 LibDock 0.05666957279860506 LigandFit 0.07236268526591107 MCSS 0.006974716652136007 MODELER 0.36355710549258935 MesoDyn 0.0052310374891020054 Mesocite 0.0052310374891020054 Mesoscale 0.02877070619006103 Morphology 0.016564952048823016 ONETEP 0.004359197907585004 Polymorph 0.0052310374891020054 QMERA 8.718395815170009E-4 QSAR 0.00959023539668701 Quantum Mechanics 1.0 Reflex 0.03836094158674804 Reflex Plus 0.0052310374891020054 Semi-empirical 0.007846556233653008 Sorption 0.018308631211857017 Synthia 0.0 TURBOMOLE 0.0 VAMP 8.718395815170009E-4 Visualization 0.43766346992153443 X-Cell 0.010462074978204011 ZDOCK 0.03400174367916303

Year

2015 0.0

Keywords

target 1.0 between 0.19416058394160585 experimental 0.0989051094890511 well 0.07992700729927008 potential 0.07481751824817519 analysis 0.0718978102189781 novel 0.06970802919708029 energy 0.06934306569343066 binding 0.06605839416058394 chemical 0.059854014598540145 visualization 0.05656934306569343 activity 0.05401459854014599 docking 0.04343065693430657 interaction 0.03759124087591241 catalyst 0.028832116788321167 surface 0.02846715328467153 modeler 0.023722627737226276 synthesized 0.021897810218978103 cell 0.014598540145985401 protein 0.013503649635036497 synthesis 0.008759124087591242 higher 0.0062043795620437955 role 0.004744525547445255 compound 0.0040145985401459855 mechanism 0.0
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