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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04508566275924256 Amorphous Cell 0.4162909528103396 Blends 0.0018034265103697023 CASTEP 0.017733694018635407 COMPASS 0.46227832882476705 COMPASS III 0.1496844003606853 COSMObase 0.0 COSMOquick 3.0057108506161706E-4 COSMOtherm 0.0012022843402464682 Classical Simulations 0.9993988578298768 Conformers 6.011421701232341E-4 Crystallization 0.03666967237751728 DFTB Plus 0.002705139765554554 DMol3 0.046889089269612265 DPD 9.017132551848512E-4 Discover 0.0012022843402464682 Forcite 1.0 GULP 0.0018034265103697023 Kinetix 0.0 MesoDyn 3.0057108506161706E-4 Mesocite 0.0015028554253080854 Mesoscale 0.0033062819356777877 Modules 0.0 Morphology 0.013826269912834385 Polymorph 0.0012022843402464682 Quantum Mechanics 0.06281935677787796 Reflex 0.020739404869251576 Reflex Plus 0.0 Semi-empirical 0.0033062819356777877 Sorption 0.05440336639615269 Synthia 3.0057108506161706E-4 VAMP 3.0057108506161706E-4 X-Cell 0.0

Year

2025 1.0 2026 0.9128175519630485 2027 0.0

Keywords

target 1.0 cell 0.39737991266375544 amorphous 0.38269154426359664 performance 0.26200873362445415 between 0.24930527987296547 energy 0.23104406510520048 adsorption 0.1222707423580786 experimental 0.10678840809845176 enhanced 0.10202461294164351 surface 0.09249702262802699 temperature 0.0833664152441445 water 0.07105994442238983 strategy 0.06550218340611354 mechanism 0.061929337038507344 efficient 0.04128622469233823 potential 0.04088924176260421 analysis 0.030964668519253672 efficiency 0.023025009924573243 formation 0.023025009924573243 design 0.02143707820563716 effective 0.018261214767764985 engineering 0.018261214767764985 higher 0.017864231838030965 interaction 0.011909487892020643 polymer 0.0
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