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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04572098475967175 Amorphous Cell 0.41031652989449 Blends 0.0011723329425556857 CASTEP 0.02032043767096522 COMPASS 0.48964439234075813 COMPASS III 0.13520906604142244 COSMObase 0.0 COSMOperm 3.9077764751856197E-4 COSMOquick 0.0 COSMOtherm 0.0011723329425556857 Classical Simulations 0.9996092223524814 Conformers 7.815552950371239E-4 Crystallization 0.04845642829230168 DFTB Plus 0.0023446658851113715 DMol3 0.04806565064478312 Discover 0.0011723329425556857 Forcite 1.0 GULP 0.0019538882375928096 MesoDyn 0.0 Mesocite 0.0011723329425556857 Mesoscale 0.0015631105900742479 Modules 0.0 Morphology 0.01797577178585385 Polymorph 0.0011723329425556857 Quantum Mechanics 0.06565064478311841 Reflex 0.028917545916373584 Reflex Plus 0.0 Semi-empirical 0.003907776475185619 Sorption 0.05861664712778429 Synthia 7.815552950371239E-4 VAMP 0.0011723329425556857 X-Cell 0.0

Year

2024 0.21147201105736005 2025 1.0 2026 0.5494125777470629 2027 0.0

Keywords

target 1.0 cell 0.37369207772795215 amorphous 0.35924265072247136 between 0.24314897857498755 performance 0.242152466367713 energy 0.2142501245640259 adsorption 0.13153961136023917 experimental 0.10712506228201295 surface 0.10662680617837568 enhanced 0.08570004982561036 water 0.06925759840558046 temperature 0.06826108619830593 mechanism 0.06477329347284504 potential 0.05530642750373692 strategy 0.03587443946188341 effective 0.03188839063278525 analysis 0.03089187842551071 efficient 0.029895366218236172 interaction 0.026407573492775286 novel 0.02491280518186348 formation 0.019930244145490782 higher 0.017937219730941704 efficiency 0.015445939212755356 engineering 0.006975585450921774 enhance 0.0
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