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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03907946157186279 Amorphous Cell 0.41597915762049503 Blends 0.0021710811984368217 CASTEP 0.02040816326530612 COMPASS 0.4550586191923578 COMPASS III 0.16673903603994789 COSMOconf 0.0 COSMOtherm 0.0017368649587494573 Classical Simulations 0.9995657837603127 Conformers 0.0 Crystallization 0.0377768128528007 DFTB Plus 0.0021710811984368217 DMol3 0.0425531914893617 DPD 8.684324793747286E-4 Discover 0.0013026487190620929 Forcite 1.0 GULP 0.0017368649587494573 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0017368649587494573 Mesoscale 0.0034737299174989146 Modules 0.0 Morphology 0.013460703430308293 Polymorph 0.0013026487190620929 Quantum Mechanics 0.059921841076856275 Reflex 0.021710811984368215 Reflex Plus 0.0 Semi-empirical 0.0034737299174989146 Sorption 0.061658706035605734 Synthia 4.342162396873643E-4 VAMP 8.684324793747286E-4

Year

2025 0.5508130081300813 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.4076086956521739 amorphous 0.39492753623188404 performance 0.2971014492753623 energy 0.23007246376811594 between 0.2288647342995169 adsorption 0.12560386473429952 enhanced 0.12016908212560387 experimental 0.09782608695652174 surface 0.09480676328502416 strategy 0.08333333333333333 temperature 0.0748792270531401 water 0.0640096618357488 mechanism 0.05314009661835749 efficient 0.04830917874396135 design 0.027777777777777776 analysis 0.022946859903381644 formation 0.021135265700483092 potential 0.01932367149758454 engineering 0.016908212560386472 higher 0.012077294685990338 effective 0.010265700483091788 efficiency 0.00785024154589372 polymer 0.004830917874396135 stability 0.0
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