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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07293035479632064 Amorphous Cell 0.38107752956636004 Blends 0.001314060446780552 CASTEP 0.38633377135348224 COMPASS 0.45532194480946125 COMPASS III 0.1471747700394218 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.001314060446780552 Classical Simulations 1.0 Conformers 6.57030223390276E-4 Crystallization 0.10643889618922471 DFTB Plus 0.005913272010512484 DMol3 0.18068331143232588 DPD 0.002628120893561104 Discover 0.005256241787122208 Forcite 0.7161629434954008 GULP 0.019053876478318004 Kinetix 0.0 Mesocite 0.005256241787122208 Mesoscale 0.007227332457293035 Morphology 0.022996057818659658 ONETEP 0.001314060446780552 Polymorph 0.003942181340341655 QMERA 0.0 Quantum Mechanics 0.5584756898817346 Reflex 0.07621550591327202 Reflex Plus 0.001314060446780552 Semi-empirical 0.007227332457293035 Sorption 0.0900131406044678 Synthia 0.001314060446780552 VAMP 0.0 Visualization 0.1202365308804205 X-Cell 0.001314060446780552

Year

2025 0.04767827529021559 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2864737152982871 performance 0.27879503839338454 between 0.19728292971057296 cell 0.1642055522740697 amorphous 0.14235085646780862 strategy 0.11695215593620792 adsorption 0.09568812758417011 enhanced 0.09214412285883047 efficient 0.08328411104548139 analysis 0.08151210868281157 experimental 0.06674542232722977 potential 0.06320141760189013 surface 0.0490253987005316 stability 0.04843473124630833 design 0.042528056704075605 formation 0.03780271707028943 temperature 0.03780271707028943 reveal 0.02067336089781453 engineering 0.005316007088009451 promising 0.004725339633786178 effective 0.0011813349084465446 stable 0.0011813349084465446 water 0.0011813349084465446 mechanism 0.0
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