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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.003307276007215875

Modules

Adsorption Locator 0.016831980763450556 Amorphous Cell 1.0 Blends 0.0012022843402464682 CASTEP 0.010820559062218215 CDOCKER 0.0 COMPASS 0.5641719266606553 COMPASS III 0.11722272317403065 COSMObase 0.0 COSMOperm 3.0057108506161706E-4 COSMOquick 3.0057108506161706E-4 COSMOtherm 0.003005710850616171 Classical Simulations 0.9996994289149383 Conformers 0.0 Crystallization 0.023444544634806132 DFTB Plus 0.003907424105801022 DMol3 0.03787195671776375 DPD 0.002705139765554554 Discover 0.018034265103697024 Forcite 0.7926059513074842 GULP 9.017132551848512E-4 MesoDyn 0.0018034265103697023 Mesocite 0.003907424105801022 Mesoscale 0.007213706041478809 Modules 0.0 Morphology 0.016831980763450556 Quantum Mechanics 0.04718966035467388 Reflex 0.0066125638713555755 Semi-empirical 0.005710850616170725 Sorption 0.044785091674180946 Synthia 0.0015028554253080854 VAMP 0.0015028554253080854

Year

2022 0.06044776119402985 2023 0.3335820895522388 2024 0.4335820895522388 2025 1.0 2026 0.6380597014925373 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9284479778776357 between 0.29173867957137917 performance 0.2267542343587971 energy 0.22606291047355687 temperature 0.12201866574490149 experimental 0.1123401313515382 mechanism 0.09713100587625302 water 0.09160041479433115 surface 0.07846526097476668 enhanced 0.07189768406498445 interaction 0.05979951607328033 polymer 0.05841686830279986 adsorption 0.0473556861389561 analysis 0.0394054614586934 mechanical 0.036640165917732455 higher 0.03629450397511234 increase 0.03214656066367093 engineering 0.020739716557207053 design 0.011406844106463879 potential 0.011406844106463879 formation 0.0076045627376425855 strategy 0.00138264777048047 influence 0.0
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