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Application

Discovery Studio 0.04245283018867924 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05309734513274336 Amorphous Cell 0.3008849557522124 Blends 0.0 CASTEP 0.5398230088495575 CDOCKER 0.0 CHARMm 0.035398230088495575 COMPASS 0.504424778761062 COMPASS III 0.0 COSMOtherm 0.09734513274336283 Catalyst 0.017699115044247787 Classical Simulations 0.9734513274336283 Crystallization 0.07964601769911504 DFTB Plus 0.0 DMol3 0.48672566371681414 Discover 0.05309734513274336 Forcite 0.5398230088495575 GULP 0.04424778761061947 MODELER 0.035398230088495575 MesoDyn 0.008849557522123894 Mesocite 0.0 Mesoscale 0.017699115044247787 Morphology 0.008849557522123894 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.05309734513274336 Semi-empirical 0.0 Sorption 0.02654867256637168 Visualization 0.18584070796460178 X-Cell 0.0

Year

2004 0.014705882352941176 2006 0.014705882352941176 2007 0.0 2011 0.04411764705882353 2012 0.08823529411764706 2013 0.23529411764705882 2014 0.058823529411764705 2015 0.014705882352941176 2016 0.29411764705882354 2017 0.3235294117647059 2018 0.11764705882352941 2019 0.07352941176470588 2020 0.07352941176470588 2021 0.25 2022 1.0 2023 0.5147058823529411 2024 0.25 2025 0.07352941176470588 2026 0.04411764705882353

Keywords

performance 1.0 target 0.9551569506726457 between 0.21973094170403587 energy 0.18385650224215247 surface 0.15246636771300448 chemical 0.09417040358744394 applied 0.08071748878923767 experimental 0.07174887892376682 adsorption 0.05829596412556054 cell 0.04932735426008968 efficient 0.04932735426008968 well 0.04932735426008968 higher 0.03587443946188341 promising 0.03587443946188341 effective 0.026905829596412557 water 0.026905829596412557 potential 0.02242152466367713 amorphous 0.017937219730941704 analysis 0.017937219730941704 enhanced 0.013452914798206279 metal 0.013452914798206279 mechanism 0.008968609865470852 order 0.008968609865470852 design 0.004484304932735426 strong 0.0
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