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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027379400260756193 Amorphous Cell 0.40808344198174706 CASTEP 0.01564537157757497 COMPASS 0.4511082138200782 COMPASS III 0.1694915254237288 COSMOtherm 0.0 Classical Simulations 1.0 Crystallization 0.041720990873533245 DFTB Plus 0.001303780964797914 DMol3 0.03389830508474576 DPD 0.001303780964797914 Discover 0.0 Forcite 1.0 Mesocite 0.001303780964797914 Mesoscale 0.003911342894393742 Morphology 0.014341590612777053 Polymorph 0.0 Quantum Mechanics 0.04954367666232073 Reflex 0.02216427640156454 Reflex Plus 0.0 Semi-empirical 0.002607561929595828 Sorption 0.07170795306388526 Synthia 0.0 VAMP 0.0

Year

2025 0.12053571428571429 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.45436507936507936 amorphous 0.42857142857142855 performance 0.33134920634920634 energy 0.2976190476190476 between 0.2361111111111111 adsorption 0.17261904761904762 strategy 0.1527777777777778 experimental 0.1111111111111111 temperature 0.0992063492063492 surface 0.09722222222222222 water 0.09722222222222222 enhanced 0.09523809523809523 efficient 0.09126984126984126 design 0.07142857142857142 formation 0.057539682539682536 analysis 0.047619047619047616 mechanism 0.047619047619047616 engineering 0.04365079365079365 effective 0.023809523809523808 potential 0.021825396825396824 interfacial 0.01984126984126984 synergistic 0.015873015873015872 higher 0.007936507936507936 stability 0.0
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