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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05942142298670837 Amorphous Cell 0.42064112587959346 Blends 0.0023455824863174357 CASTEP 0.014855355746677092 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 7.818608287724785E-4 COSMOtherm 0.001563721657544957 Classical Simulations 1.0 Crystallization 0.04143862392494136 DFTB Plus 0.001563721657544957 DMol3 0.03440187646598905 DPD 0.001563721657544957 Discover 0.013291634089132134 Forcite 0.6997654417513682 GULP 0.0 MesoDyn 0.0 Mesocite 7.818608287724785E-4 Mesoscale 0.003909304143862392 Morphology 0.024237685691946835 Polymorph 0.001563721657544957 Quantum Mechanics 0.05003909304143862 Reflex 0.013291634089132134 Semi-empirical 0.0023455824863174357 Sorption 0.058639562157935886 VAMP 0.0

Year

2025 0.3417989417989418 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.4297142857142857 amorphous 0.41942857142857143 performance 0.30514285714285716 between 0.26057142857142856 energy 0.23657142857142857 adsorption 0.13142857142857142 experimental 0.11428571428571428 enhanced 0.09371428571428571 temperature 0.09257142857142857 surface 0.08342857142857144 strategy 0.08114285714285714 water 0.056 efficient 0.05028571428571429 mechanism 0.05028571428571429 engineering 0.04914285714285714 design 0.04342857142857143 potential 0.037714285714285714 analysis 0.022857142857142857 formation 0.017142857142857144 higher 0.012571428571428572 chemical 0.005714285714285714 polymer 0.0034285714285714284 interfacial 0.002285714285714286 synergistic 0.0
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