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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021560436598841125

Modules

Adsorption Locator 0.04688131483227805 Amorphous Cell 0.416677893035161 Blends 0.0020207463289775023 CASTEP 0.020746328977502358 CDOCKER 0.0 COMPASS 0.5187929408594908 COMPASS III 0.1126229287350128 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.041492657955005E-4 COSMOquick 1.347164219318335E-4 COSMOtherm 0.0020207463289775023 Cantera 0.0 Classical Simulations 0.9997305671561363 Conformers 0.001077731375454668 Crystallization 0.04472585208136872 DFTB Plus 0.004310925501818672 DMol3 0.0567156136333019 DPD 0.0017513134851138354 Discover 0.0014818806412501683 Forcite 1.0 GULP 0.001616597063182002 Kinetix 0.0 MesoDyn 0.0013471642193183348 Mesocite 0.002290179172841169 Mesoscale 0.004984507611477839 Modules 0.0 Morphology 0.017108985585342854 Polymorph 0.001077731375454668 QSAR 0.0 Quantum Mechanics 0.07342044995284926 Reflex 0.026539135120571197 Reflex Plus 2.69432843863667E-4 Semi-empirical 0.0061969554088643405 Sorption 0.055099016570119896 Synthia 0.001077731375454668 VAMP 0.0017513134851138354 X-Cell 0.0

Year

2022 0.001034126163391934 2023 0.23405722164770768 2024 0.7659427783522923 2025 1.0 2026 0.5477421578765943 2027 0.0

Keywords

target 1.0 cell 0.37151962428715196 amorphous 0.36112042938611205 between 0.25327071452532707 energy 0.20748071117074807 performance 0.19875880576987587 adsorption 0.12344850721234485 experimental 0.12076484401207649 surface 0.11506205971150621 temperature 0.07866487755786648 water 0.07681985910768199 mechanism 0.07078161690707817 enhanced 0.06138879570613888 potential 0.04629319020462932 analysis 0.04008721905400872 interaction 0.03824220060382422 higher 0.02331432405233143 effective 0.022811137202281114 efficient 0.016269708151626972 strategy 0.00637370010063737 novel 0.004864139550486414 formation 0.004528681650452868 chemical 0.0030191211003019122 efficiency 0.0026836632002683663 polymer 0.0
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