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Application

Discovery Studio 0.09868421052631579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04387990762124711 Amorphous Cell 0.394919168591224 Blends 0.0 CASTEP 0.2817551963048499 CDOCKER 0.03464203233256351 CHARMm 0.06928406466512702 COMPASS 0.4780600461893764 COMPASS III 0.12471131639722864 COSMObase 0.006928406466512702 COSMOconf 0.0 COSMOtherm 0.07159353348729793 Classical Simulations 1.0 Crystallization 0.06466512702078522 DMol3 0.15704387990762125 DPD 0.0 Discover 0.0023094688221709007 Forcite 0.6997690531177829 GULP 0.009237875288683603 LibDock 0.004618937644341801 LigandFit 0.0 MODELER 0.09930715935334873 MesoDyn 0.0 Mesocite 0.0023094688221709007 Mesoscale 0.004618937644341801 Morphology 0.016166281755196306 Polymorph 0.0 Quantum Mechanics 0.4295612009237875 Reflex 0.04157043879907621 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.05542725173210162 Synthia 0.0023094688221709007 VAMP 0.0 Visualization 0.16859122401847576 ZDOCK 0.0023094688221709007

Year

2023 0.0 2024 0.10152284263959391 2025 1.0 2026 0.8071065989847716

Keywords

engineering 1.0 target 0.8736349453978159 performance 0.20124804992199688 energy 0.15912636505460218 between 0.1544461778471139 cell 0.11856474258970359 strategy 0.0904836193447738 amorphous 0.08892355694227769 enhanced 0.07956318252730109 efficient 0.07332293291731669 potential 0.06396255850234009 analysis 0.0374414976599064 surface 0.029641185647425898 efficiency 0.028081123244929798 experimental 0.028081123244929798 stability 0.0249609984399376 adsorption 0.0202808112324493 novel 0.0187207488299532 promising 0.0187207488299532 physicochemical 0.015600624024960999 effective 0.0062402496099844 design 0.0046801872074883 enhance 0.0031201248049922 temperature 0.0015600624024961 water 0.0
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