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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024049301067187736

Modules

Adsorption Locator 0.04583020285499624 Amorphous Cell 0.4075131480090158 Blends 0.0025544703230653645 CASTEP 0.02163786626596544 CDOCKER 0.0 COMPASS 0.5131480090157776 COMPASS III 0.1101427498121713 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.5078888054094667E-4 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.002253944402704733 Cantera 0.0 Classical Simulations 0.9996994740796393 Conformers 7.513148009015778E-4 Crystallization 0.04267468069120962 DFTB Plus 0.004808414725770098 DMol3 0.055146506386175805 DPD 0.0025544703230653645 Discover 0.00135236664162284 Forcite 1.0 GULP 0.0015026296018031556 Kinetix 0.0 MesoDyn 0.00135236664162284 Mesocite 0.0031555221637866266 Mesoscale 0.006160781367392938 Modules 0.0 Morphology 0.016679188580015027 Polymorph 9.015777610818933E-4 QSAR 0.0 Quantum Mechanics 0.07302779864763335 Reflex 0.024943651389932382 Reflex Plus 3.0052592036063113E-4 Semi-empirical 0.006311044327573253 Sorption 0.053493613824192335 Synthia 0.00135236664162284 VAMP 0.00135236664162284 X-Cell 0.0

Year

2020 0.0 2021 0.004478827361563518 2022 0.22394136807817588 2023 0.36278501628664495 2024 0.46539087947882735 2025 1.0 2026 0.6486156351791531 2027 0.0016286644951140066

Keywords

target 1.0 cell 0.36435124508519 amorphous 0.35199400861261937 between 0.2581913499344692 energy 0.20651563377644636 performance 0.19546901329339075 experimental 0.12750421269425202 adsorption 0.12207451788054671 surface 0.11346189852087624 temperature 0.0763901891031642 water 0.07358172626848905 mechanism 0.06833926231042876 enhanced 0.06328402920801349 analysis 0.03782063284029208 interaction 0.0344504774386819 potential 0.03313986144916682 higher 0.021718779254821196 efficient 0.015727391874180863 effective 0.011608313049990639 strategy 0.008987081070960494 formation 0.003931847968545216 polymer 0.002621231979030144 design 0.0020595394120951132 chemical 0.0016850777008050927 efficiency 0.0
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