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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09182590233545647 Amorphous Cell 0.39490445859872614 Blends 0.0031847133757961785 CASTEP 0.46602972399150744 COMPASS 0.46231422505307856 COMPASS III 0.12526539278131635 COSMObase 0.0 COSMOperm 0.0 COSMOquick 5.307855626326964E-4 COSMOtherm 0.0010615711252653928 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09288747346072186 DFTB Plus 0.0015923566878980893 DMol3 0.2070063694267516 DPD 0.0021231422505307855 Discover 0.0074309978768577496 Forcite 0.720276008492569 GULP 0.025477707006369428 MesoDyn 0.0010615711252653928 Mesocite 0.0037154989384288748 Mesoscale 0.006900212314225053 Morphology 0.020169851380042462 ONETEP 0.0 Polymorph 0.0015923566878980893 QMERA 0.0 QSAR 0.0010615711252653928 Quantum Mechanics 0.6576433121019108 Reflex 0.07006369426751592 Reflex Plus 0.0 Semi-empirical 0.004246284501061571 Sorption 0.06847133757961783 Synthia 5.307855626326964E-4 VAMP 0.0015923566878980893 Visualization 0.12101910828025478 X-Cell 0.002653927813163482

Year

2025 0.6578421578421578 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.24542868752539618 performance 0.2287687931735067 between 0.205607476635514 cell 0.1499390491670053 amorphous 0.1292157659488013 potential 0.09427062169849655 experimental 0.08776919951239334 enhanced 0.08736286062576189 adsorption 0.07882974400650142 analysis 0.07354733848029256 strategy 0.05932547744819179 surface 0.05688744412840309 efficient 0.05566842746850874 stability 0.04550995530272247 temperature 0.04429093864282812 formation 0.028443722064201545 design 0.024380333197887037 promising 0.018691588785046728 reveal 0.01259650548557497 mechanism 0.011377488825680617 stable 0.010158472165786265 efficiency 0.005282405526208858 novel 0.004469727752945957 chemical 0.0
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