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Application

Discovery Studio 1.0 Materials Studio 0.995221027479092 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0035026269702276708 Amorphous Cell 0.07705779334500876 Antibody 0.0017513134851138354 Blends 0.0070052539404553416 CASTEP 0.6532399299474606 CDOCKER 0.16987740805604204 CHARMm 0.4938704028021016 COMPASS 0.20665499124343256 COSMOSim3D 0.0 COSMOtherm 0.07005253940455342 Catalyst 0.3572679509632224 Classical Simulations 0.9527145359019265 Conformers 0.0017513134851138354 Crystallization 0.0647985989492119 DMol3 0.35376532399299476 DPD 0.017513134851138354 Discover 0.04553415061295972 Forcite 0.10507880910683012 GULP 0.10683012259194395 LUDI 0.028021015761821366 LibDock 0.0297723292469352 LigandFit 0.14535901926444833 MCSS 0.0070052539404553416 MODELER 0.5989492119089317 MesoDyn 0.005253940455341506 Mesocite 0.0 Mesoscale 0.024518388791593695 Morphology 0.014010507880910683 ONETEP 0.0035026269702276708 Polymorph 0.0070052539404553416 QSAR 0.0070052539404553416 Quantum Mechanics 1.0 Reflex 0.03677758318739054 Reflex Plus 0.005253940455341506 Semi-empirical 0.0017513134851138354 Sorption 0.02276707530647986 Synthia 0.0 VAMP 0.0017513134851138354 Visualization 0.4798598949211909 X-Cell 0.0017513134851138354 ZDOCK 0.028021015761821366

Year

2012 0.0

Keywords

target 1.0 between 0.2058432934926959 binding 0.11288180610889774 modeler 0.1102257636122178 analysis 0.1049136786188579 experimental 0.10225763612217796 potential 0.0849933598937583 energy 0.08100929614873838 docking 0.06640106241699867 activity 0.06573705179282868 visualization 0.06573705179282868 novel 0.06308100929614874 chemical 0.06241699867197875 well 0.05909694555112882 protein 0.049136786188579015 interaction 0.043824701195219126 catalyst 0.037848605577689244 crystal 0.013280212483399735 role 0.01195219123505976 cell 0.011288180610889775 applied 0.005312084993359893 human 0.005312084993359893 formation 0.00398406374501992 synthesis 0.00398406374501992 design 0.0
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