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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0738562091503268 Amorphous Cell 0.3738562091503268 Blends 0.00261437908496732 CASTEP 0.38496732026143793 COMPASS 0.46339869281045754 COMPASS III 0.14640522875816994 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 6.5359477124183E-4 Classical Simulations 1.0 Conformers 6.5359477124183E-4 Crystallization 0.10196078431372549 DFTB Plus 0.004575163398692811 DMol3 0.1784313725490196 DPD 0.00196078431372549 Discover 0.004575163398692811 Forcite 0.7169934640522876 GULP 0.018300653594771243 Kinetix 0.0 Mesocite 0.0058823529411764705 Mesoscale 0.00718954248366013 Morphology 0.02287581699346405 ONETEP 0.00130718954248366 Polymorph 0.00261437908496732 QMERA 0.0 Quantum Mechanics 0.5562091503267974 Reflex 0.07450980392156863 Reflex Plus 0.0 Semi-empirical 0.0058823529411764705 Sorption 0.08235294117647059 Synthia 0.00130718954248366 VAMP 0.0 Visualization 0.11437908496732026 X-Cell 0.00130718954248366

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2876470588235294 energy 0.2688235294117647 between 0.20588235294117646 cell 0.1588235294117647 amorphous 0.1388235294117647 strategy 0.12 enhanced 0.1 efficient 0.09411764705882353 adsorption 0.09352941176470589 analysis 0.07882352941176471 potential 0.07294117647058823 experimental 0.06823529411764706 surface 0.05647058823529412 formation 0.052941176470588235 stability 0.04588235294117647 design 0.041176470588235294 temperature 0.03235294117647059 stable 0.02 mechanism 0.01647058823529412 reveal 0.015294117647058824 promising 0.013529411764705882 water 0.007647058823529412 engineering 0.00411764705882353 effective 0.0
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