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Application

Discovery Studio 0.12189781021897811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051 Amorphous Cell 0.392 Blends 0.0 CASTEP 0.281 CDOCKER 0.042 CHARMm 0.068 COMPASS 0.494 COMPASS III 0.113 COSMObase 0.006 COSMOconf 0.006 COSMOmic 0.0 COSMOtherm 0.081 Catalyst 0.003 Classical Simulations 1.0 Crystallization 0.064 DFTB Plus 0.0 DMol3 0.145 DPD 0.003 Discover 0.005 Forcite 0.687 GULP 0.015 LibDock 0.011 LigandFit 0.001 MODELER 0.085 MesoDyn 0.0 Mesocite 0.004 Mesoscale 0.007 Morphology 0.017 ONETEP 0.001 Polymorph 0.0 Quantum Mechanics 0.417 Reflex 0.044 Reflex Plus 0.0 Semi-empirical 0.003 Sorption 0.049 Synthia 0.002 TURBOMOLE 0.001 VAMP 0.002 Visualization 0.2 ZDOCK 0.006

Year

2022 0.0 2023 0.011152416356877323 2024 0.2825278810408922 2025 1.0 2026 0.7162329615861215

Keywords

engineering 1.0 target 0.8980132450331125 performance 0.1986754966887417 between 0.152317880794702 energy 0.14966887417218544 cell 0.1205298013245033 enhanced 0.09006622516556291 amorphous 0.08741721854304636 potential 0.08609271523178808 strategy 0.0814569536423841 efficient 0.05496688741721854 analysis 0.046357615894039736 experimental 0.04304635761589404 surface 0.03443708609271523 design 0.02781456953642384 stability 0.022516556291390728 adsorption 0.02052980132450331 efficiency 0.017218543046357615 physicochemical 0.009933774834437087 promising 0.009271523178807948 novel 0.00728476821192053 water 0.00728476821192053 effective 0.005960264900662252 temperature 0.005960264900662252 mechanism 0.0
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