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Application

Discovery Studio 1.0 Materials Studio 0.11356466876971609 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.009146341463414634 CASTEP 0.13109756097560976 CDOCKER 0.37347560975609756 CHARMm 0.5960365853658537 COMPASS 0.027439024390243903 COSMOtherm 0.012195121951219513 Catalyst 0.5091463414634146 Classical Simulations 0.6615853658536586 Crystallization 0.013719512195121951 DMol3 0.08536585365853659 DPD 0.003048780487804878 Discover 0.0 Forcite 0.018292682926829267 GULP 0.010670731707317074 LUDI 0.03201219512195122 LibDock 0.12195121951219512 LigandFit 0.06859756097560976 MCSS 0.001524390243902439 MODELER 0.5625 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.004573170731707317 Morphology 0.001524390243902439 ONETEP 0.004573170731707317 Polymorph 0.004573170731707317 Quantum Mechanics 0.2149390243902439 Reflex 0.004573170731707317 Sorption 0.003048780487804878 Visualization 1.0 ZDOCK 0.07317073170731707

Year

2017 0.0

Keywords

target 1.0 docking 0.2848318462594372 visualization 0.27590940288263555 binding 0.15991763898421413 novel 0.15374056280027454 potential 0.151681537405628 activity 0.13795470144131777 protein 0.12354152367879204 analysis 0.1153054221002059 between 0.10020590253946465 modeler 0.07549759780370624 catalyst 0.06108442004118051 inhibition 0.04598490048043926 interaction 0.04598490048043926 compound 0.04118050789293068 synthesis 0.04118050789293068 drug 0.04049416609471517 human 0.035003431708991076 synthesized 0.032944406314344546 well 0.03225806451612903 potent 0.023335621139327384 vitro 0.015785861358956762 development 0.014413177762525738 design 0.01029512697323267 medicinal 0.0
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