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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05732899022801303 Amorphous Cell 0.4241042345276873 Blends 0.003257328990228013 CASTEP 0.014332247557003257 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 6.514657980456026E-4 COSMOtherm 0.001954397394136808 Classical Simulations 1.0 Crystallization 0.040390879478827364 DFTB Plus 0.0026058631921824105 DMol3 0.03517915309446254 DPD 0.0026058631921824105 Discover 0.012377850162866449 Forcite 0.6996742671009772 GULP 0.0013029315960912053 MesoDyn 6.514657980456026E-4 Mesocite 0.0013029315960912053 Mesoscale 0.005863192182410423 Morphology 0.024104234527687295 Polymorph 0.0013029315960912053 Quantum Mechanics 0.049511400651465795 Reflex 0.013029315960912053 Semi-empirical 0.003257328990228013 Sorption 0.05928338762214984 Synthia 0.0 VAMP 0.0

Year

2025 0.5179282868525896 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.41483516483516486 amorphous 0.40934065934065933 performance 0.2948717948717949 between 0.2591575091575092 energy 0.2316849816849817 adsorption 0.1227106227106227 experimental 0.1227106227106227 temperature 0.09615384615384616 enhanced 0.09432234432234432 surface 0.09065934065934066 strategy 0.07142857142857142 water 0.0521978021978022 mechanism 0.04945054945054945 efficient 0.046703296703296704 engineering 0.04120879120879121 potential 0.03571428571428571 design 0.023809523809523808 higher 0.021062271062271064 analysis 0.020146520146520148 formation 0.015567765567765568 efficiency 0.008241758241758242 polymer 0.007326007326007326 chemical 0.0018315018315018315 mechanical 0.0
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