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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08144126357354393 Amorphous Cell 0.38573543928923987 Blends 0.0024679170779861796 CASTEP 0.4602665350444225 COMPASS 0.46618953603158936 COMPASS III 0.12857847976307996 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.4679170779861795E-4 COSMOtherm 0.0024679170779861796 Classical Simulations 1.0 Conformers 4.935834155972359E-4 Crystallization 0.09871668311944719 DFTB Plus 0.004689042448173741 DMol3 0.20903257650542942 DPD 0.0032082922013820336 Discover 0.005182625863770977 Forcite 0.7201382033563672 GULP 0.027147087857847977 Kinetix 2.4679170779861795E-4 MesoDyn 9.871668311944718E-4 Mesocite 0.004195459032576505 Mesoscale 0.007897334649555774 Modules 0.0 Morphology 0.022211253701875617 ONETEP 9.871668311944718E-4 Polymorph 0.0024679170779861796 QMERA 2.4679170779861795E-4 QSAR 9.871668311944718E-4 Quantum Mechanics 0.6547384007897334 Reflex 0.07230997038499506 Reflex Plus 0.0014807502467917078 Semi-empirical 0.006910167818361303 Sorption 0.07601184600197433 Synthia 0.0014807502467917078 VAMP 0.0014807502467917078 Visualization 0.1236426456071076 X-Cell 0.0019743336623889436

Year

2025 0.781968031968032 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2556966753828913 performance 0.23328352633545013 between 0.20265222263728053 cell 0.14082928651475532 amorphous 0.11972357116174823 potential 0.08890549122151663 enhanced 0.08573029510646246 adsorption 0.0846096376540904 experimental 0.0808741128128502 analysis 0.07471049682480388 efficient 0.061449383638401196 surface 0.05995517370190512 strategy 0.05827418752334703 stability 0.05472543892416885 temperature 0.040530444527456105 formation 0.023907358983937244 design 0.022599925289503175 promising 0.018304071722076952 reveal 0.016249533059394843 mechanism 0.006163615988046321 stable 0.006163615988046321 efficiency 0.005416511019798282 effective 0.0011206574523720584 novel 0.0
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