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Application

Discovery Studio 1.0 Materials Studio 0.36414048059149723 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013138686131386862 Amorphous Cell 0.072992700729927 CASTEP 0.3883211678832117 CDOCKER 0.36934306569343067 CHARMm 0.5970802919708029 COMPASS 0.12700729927007298 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.03941605839416058 Catalyst 0.5124087591240876 Classical Simulations 0.8773722627737226 Crystallization 0.042335766423357665 DMol3 0.21897810218978103 DPD 0.004379562043795621 Discover 0.026277372262773723 Forcite 0.12116788321167883 GULP 0.03941605839416058 LUDI 0.027737226277372264 LibDock 0.11970802919708029 LigandFit 0.07007299270072993 MCSS 0.00145985401459854 MODELER 0.564963503649635 MesoDyn 0.00145985401459854 Mesocite 0.0 Mesoscale 0.0072992700729927005 Morphology 0.010218978102189781 ONETEP 0.010218978102189781 Polymorph 0.00583941605839416 Quantum Mechanics 0.602919708029197 Reflex 0.01897810218978102 Reflex Plus 0.00145985401459854 Semi-empirical 0.0 Sorption 0.021897810218978103 VAMP 0.0 Visualization 1.0 X-Cell 0.00291970802919708 ZDOCK 0.07153284671532846

Year

2017 0.0

Keywords

target 1.0 docking 0.21205711263881544 visualization 0.20359598096245374 between 0.1343204653622422 potential 0.13220518244315177 binding 0.12585933368588048 novel 0.12109994711792703 analysis 0.10576414595452142 activity 0.09624537281861449 protein 0.07667900581702802 interaction 0.05182443151771549 well 0.047593865679534636 modeler 0.04336329984135378 catalyst 0.04019037546271814 synthesis 0.030142781597038603 synthesized 0.02908514013749339 compound 0.025912215758857746 inhibition 0.02168164992067689 chemical 0.019037546271813855 drug 0.019037546271813855 human 0.009518773135906928 design 0.004759386567953464 cell 0.0031729243786356425 development 0.0015864621893178213 experimental 0.0
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