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Application

Discovery Studio 1.0 Materials Studio 0.18770685579196217 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0196078431372549 Amorphous Cell 0.06113033448673587 CASTEP 0.1695501730103806 CDOCKER 0.39792387543252594 CHARMm 0.5063437139561707 COMPASS 0.10149942329873125 COSMOtherm 0.01730103806228374 Catalyst 0.5259515570934256 Classical Simulations 0.7104959630911188 Conformers 0.0011534025374855825 Crystallization 0.05074971164936563 DFTB Plus 0.0 DMol3 0.08881199538638986 DPD 0.0034602076124567475 Discover 0.012687427912341407 Forcite 0.11072664359861592 GULP 0.016147635524798153 LUDI 0.02191464821222607 LibDock 0.1510957324106113 LigandFit 0.0530565167243368 MCSS 0.006920415224913495 MODELER 0.6378316032295271 MesoDyn 0.0 Mesocite 0.002306805074971165 Mesoscale 0.0057670126874279125 Morphology 0.014994232987312572 ONETEP 0.0 Quantum Mechanics 0.2549019607843137 Reflex 0.03344867358708189 Reflex Plus 0.0034602076124567475 Semi-empirical 0.0011534025374855825 Sorption 0.012687427912341407 VAMP 0.0 Visualization 1.0 X-Cell 0.0011534025374855825 ZDOCK 0.05997693194925029

Year

2019 0.0

Keywords

target 1.0 docking 0.29943235572374644 visualization 0.23320719016083255 potential 0.17928098391674552 activity 0.15562913907284767 novel 0.12724692526017028 binding 0.12251655629139073 protein 0.1140018921475875 analysis 0.10406811731315042 modeler 0.08325449385052035 between 0.08278145695364239 inhibition 0.06054872280037843 catalyst 0.05250709555345317 interaction 0.04730368968779565 compound 0.046357615894039736 synthesized 0.04257332071901608 vitro 0.04257332071901608 drug 0.039735099337748346 synthesis 0.036896877956480605 human 0.014191106906338695 potent 0.01229895931882687 cell 0.011352885525070956 mechanism 0.00946073793755913 well 9.46073793755913E-4 design 0.0
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