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Application

Discovery Studio 0.12396694214876033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05507246376811594 Amorphous Cell 0.38115942028985506 Blends 0.002898550724637681 CASTEP 0.30579710144927535 CDOCKER 0.0391304347826087 CHARMm 0.0536231884057971 COMPASS 0.5449275362318841 COMPASS III 0.0927536231884058 COSMObase 0.002898550724637681 COSMOconf 0.007246376811594203 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.08695652173913043 Catalyst 0.005797101449275362 Classical Simulations 1.0 Crystallization 0.06666666666666667 DFTB Plus 0.002898550724637681 DMol3 0.15507246376811595 DPD 0.005797101449275362 Discover 0.011594202898550725 Forcite 0.6884057971014492 GULP 0.011594202898550725 LibDock 0.013043478260869565 LigandFit 0.0 MODELER 0.07101449275362319 MesoDyn 0.0 Mesocite 0.004347826086956522 Mesoscale 0.010144927536231883 Morphology 0.014492753623188406 ONETEP 0.0014492753623188406 QSAR 0.0 Quantum Mechanics 0.45362318840579713 Reflex 0.050724637681159424 Semi-empirical 0.005797101449275362 Sorption 0.042028985507246375 Synthia 0.0014492753623188406 TURBOMOLE 0.0014492753623188406 VAMP 0.0014492753623188406 Visualization 0.2246376811594203 ZDOCK 0.007246376811594203

Year

2021 0.0 2022 0.04405286343612335 2023 0.11013215859030837 2024 0.762114537444934 2025 1.0 2026 0.5859030837004405

Keywords

engineering 1.0 target 0.9200367647058824 performance 0.19025735294117646 between 0.16084558823529413 energy 0.14981617647058823 cell 0.109375 potential 0.09558823529411764 enhanced 0.08088235294117647 amorphous 0.07628676470588236 experimental 0.06341911764705882 strategy 0.05606617647058824 analysis 0.051470588235294115 design 0.051470588235294115 surface 0.04136029411764706 efficient 0.03860294117647059 adsorption 0.030330882352941176 effective 0.02665441176470588 stability 0.024816176470588234 water 0.022058823529411766 higher 0.02022058823529412 physicochemical 0.015625 mechanism 0.011029411764705883 temperature 0.007352941176470588 efficiency 0.0 novel 0.0
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