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Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.056695992179863146 Amorphous Cell 0.26295210166177907 Blends 0.0019550342130987292 CASTEP 0.011730205278592375 CDOCKER 0.08895405669599218 CHARMm 0.2981427174975562 COMPASS 0.32746823069403713 COMPASS III 0.10361681329423265 Catalyst 0.01466275659824047 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.03225806451612903 DMol3 0.024437927663734114 DPD 0.0 Discover 0.005865102639296188 Forcite 0.5063538611925709 GULP 0.006842619745845552 LUDI 9.775171065493646E-4 LibDock 0.02346041055718475 LigandFit 0.0019550342130987292 MODELER 0.04105571847507331 Mesocite 9.775171065493646E-4 Mesoscale 9.775171065493646E-4 Morphology 0.013685239491691105 Polymorph 9.775171065493646E-4 QMERA 0.0 Quantum Mechanics 0.03519061583577713 Reflex 0.016617790811339198 Semi-empirical 9.775171065493646E-4 Sorption 0.05278592375366569 VAMP 0.0 ZDOCK 0.009775171065493646

Year

2025 0.0 2026 1.0

Keywords

target 1.0 cell 0.23014804845222073 potential 0.19784656796769853 amorphous 0.17631224764468373 between 0.1601615074024226 performance 0.14670255720053835 analysis 0.11709286675639301 energy 0.11305518169582772 enhanced 0.08613728129205922 docking 0.06191117092866756 promising 0.059219380888290714 novel 0.05652759084791386 strategy 0.05652759084791386 mechanism 0.05114401076716016 experimental 0.04576043068640646 strong 0.04306864064602961 stability 0.039030955585464336 adsorption 0.029609690444145357 design 0.02557200538358008 interaction 0.013458950201884253 surface 0.013458950201884253 binding 0.012113055181695828 efficient 0.006729475100942127 stable 0.0013458950201884253 including 0.0
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