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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04558033534103858 Amorphous Cell 0.4113625264528732 Blends 0.002767377502848771 CASTEP 0.021162298551196484 COMPASS 0.5101741819957676 COMPASS III 0.114276412176461 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.6278691193228064E-4 COSMOquick 1.6278691193228064E-4 COSMOtherm 0.002279016767051929 Classical Simulations 0.9996744261761354 Conformers 8.139345596614033E-4 Crystallization 0.04216181019046069 DFTB Plus 0.004069672798307016 DMol3 0.05339410711378805 DPD 0.0016278691193228065 Discover 0.0011395083835259645 Forcite 1.0 GULP 0.0016278691193228065 Kinetix 0.0 MesoDyn 0.0011395083835259645 Mesocite 0.002930164414781052 Mesoscale 0.005697541917629822 Modules 0.0 Morphology 0.015301969721634381 Polymorph 0.0011395083835259645 Quantum Mechanics 0.07178902816213577 Reflex 0.0252319713495035 Reflex Plus 1.6278691193228064E-4 Semi-empirical 0.005534755005697542 Sorption 0.054208041673449454 Synthia 8.139345596614033E-4 VAMP 0.001302295295458245 X-Cell 0.0

Year

2021 0.0 2022 0.004523026315789474 2023 0.3815789473684211 2024 0.48067434210526316 2025 1.0 2026 0.655016447368421 2027 0.001644736842105263

Keywords

target 1.0 cell 0.37063508270369616 amorphous 0.35817847661833774 between 0.2515826015928119 energy 0.21196651010822953 performance 0.2037982438227486 adsorption 0.11823565448233612 experimental 0.11558096793955483 surface 0.1045538084541556 temperature 0.07616908311210946 water 0.07473963651215029 mechanism 0.07188074331223197 enhanced 0.0665713702266694 potential 0.03798243822748622 interaction 0.034102511741882786 analysis 0.03369409842760874 higher 0.02287114559934654 efficient 0.02205431897079845 effective 0.01756177251378395 strategy 0.01592811925668777 design 0.006943026342658771 formation 0.005921993056973657 polymer 0.005717786399836635 efficiency 0.0014294465999591588 engineering 0.0
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