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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040293040293040296 Amorphous Cell 0.4197802197802198 Blends 0.0017094017094017094 CASTEP 0.01978021978021978 COMPASS 0.5020757020757021 COMPASS III 0.13162393162393163 COSMOconf 0.0 COSMOperm 7.326007326007326E-4 COSMOtherm 0.002442002442002442 Classical Simulations 0.9997557997557998 Conformers 0.0 Crystallization 0.04126984126984127 DFTB Plus 0.004151404151404151 DMol3 0.05030525030525031 DPD 0.0019536019536019536 Discover 0.0014652014652014652 Forcite 1.0 GULP 0.0014652014652014652 Kinetix 0.0 MesoDyn 7.326007326007326E-4 Mesocite 0.002442002442002442 Mesoscale 0.004884004884004884 Modules 0.0 Morphology 0.015873015873015872 Polymorph 9.768009768009768E-4 QSAR 0.0 Quantum Mechanics 0.06642246642246642 Reflex 0.023687423687423687 Reflex Plus 4.884004884004884E-4 Semi-empirical 0.006105006105006105 Sorption 0.05518925518925519 Synthia 0.0019536019536019536 VAMP 0.0017094017094017094

Year

2023 0.003246753246753247 2024 0.6818181818181818 2025 1.0 2026 0.9584415584415584 2027 0.0

Keywords

target 1.0 cell 0.38753559000316357 amorphous 0.37709585574185384 between 0.2530844669408415 performance 0.23631762100601075 energy 0.21796899715279974 experimental 0.12369503321733628 adsorption 0.11989876621322366 surface 0.11357165453970262 enhanced 0.0841505852578298 temperature 0.08130338500474533 water 0.07181271749446377 mechanism 0.06485289465359063 analysis 0.041442581461562794 potential 0.039228092375830435 efficient 0.028155646947168617 strategy 0.027206580196140463 higher 0.022144890857323633 interaction 0.020563112938943372 effective 0.019930401771591267 formation 0.018032268269534957 polymer 0.01170515659601392 design 0.004428978171464726 efficiency 9.490667510281556E-4 engineering 0.0
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