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Application

Discovery Studio 0.12830957230142567 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05160390516039052 Amorphous Cell 0.39609483960948394 Blends 0.0 CASTEP 0.2789400278940028 CDOCKER 0.03486750348675035 CHARMm 0.0697350069735007 COMPASS 0.5034867503486751 COMPASS III 0.09623430962343096 COSMObase 0.0041841004184100415 COSMOconf 0.001394700139470014 COSMOmic 0.0 COSMOplex 0.0 COSMOtherm 0.07670850767085077 Catalyst 0.0041841004184100415 Classical Simulations 1.0 Crystallization 0.07391910739191074 DFTB Plus 0.001394700139470014 DMol3 0.1603905160390516 DPD 0.001394700139470014 Discover 0.005578800557880056 Forcite 0.6875871687587168 GULP 0.01394700139470014 LibDock 0.005578800557880056 LigandFit 0.0 MODELER 0.07531380753138076 MesoDyn 0.001394700139470014 Mesocite 0.0041841004184100415 Mesoscale 0.00697350069735007 Morphology 0.019525801952580194 Polymorph 0.002789400278940028 Quantum Mechanics 0.4295676429567643 Reflex 0.04741980474198047 Reflex Plus 0.0 Semi-empirical 0.0041841004184100415 Sorption 0.05718270571827057 Synthia 0.002789400278940028 VAMP 0.001394700139470014 Visualization 0.19665271966527198 ZDOCK 0.002789400278940028

Year

2021 0.0 2022 0.04066985645933014 2023 0.23205741626794257 2024 0.7918660287081339 2025 1.0 2026 0.7248803827751196

Keywords

engineering 1.0 target 0.9074074074074074 performance 0.19444444444444445 between 0.17222222222222222 energy 0.15833333333333333 cell 0.13518518518518519 amorphous 0.0962962962962963 potential 0.07685185185185185 efficient 0.05740740740740741 surface 0.05740740740740741 experimental 0.05555555555555555 enhanced 0.05092592592592592 strategy 0.049074074074074076 analysis 0.04537037037037037 adsorption 0.03518518518518519 novel 0.025925925925925925 efficiency 0.018518518518518517 physicochemical 0.018518518518518517 promising 0.013888888888888888 effective 0.012037037037037037 mechanism 0.011111111111111112 stability 0.008333333333333333 design 0.005555555555555556 temperature 0.005555555555555556 water 0.0
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