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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015873015873015873

Modules

Adsorption Locator 0.0802099865706263 Amorphous Cell 0.40166035893053353 Blends 0.005127579050177023 CASTEP 0.015260651935050665 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.00390672689537297 COSMObase 0.0 COSMOperm 0.0 COSMOplex 1.2208521548040532E-4 COSMOquick 1.2208521548040532E-4 COSMOtherm 0.001465022585764864 Classical Simulations 0.9998779147845196 Conformers 0.0015871078012452693 Crystallization 0.038701013307288486 DFTB Plus 0.0030521303870101333 DMol3 0.05298498351849591 DPD 0.005493834696618239 Discover 0.02405078744963985 Forcite 0.7082163350018312 GULP 0.001465022585764864 MesoDyn 0.002685874740568917 Mesocite 0.0056159199120986445 Mesoscale 0.010865584177756073 Morphology 0.021975338786472957 Polymorph 0.0018312782322060799 QMERA 0.0 QSAR 6.104260774020266E-4 Quantum Mechanics 0.0665364424368209 Reflex 0.01538273715053107 Reflex Plus 3.66255646441216E-4 Semi-empirical 0.005249664265657429 Sorption 0.058600903430594556 Synthia 8.545965083628373E-4 TURBOMOLE 0.0 VAMP 0.001953363447686485 X-Cell 0.0

Year

2019 0.0 2020 0.19526315789473683 2021 0.27263157894736845 2022 0.5805263157894737 2023 0.7563157894736842 2024 0.9468421052631579 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.3457320687611144 amorphous 0.3375815056312982 between 0.27563722584469474 energy 0.1967990515708358 experimental 0.17723770005927683 performance 0.17012448132780084 adsorption 0.1533787788974511 surface 0.1486366330764671 temperature 0.09232365145228216 water 0.07068761114404268 mechanism 0.06787196206283343 interaction 0.05838767042086544 analysis 0.04949614700652045 chemical 0.03393598103141671 higher 0.02934202726733847 potential 0.025785417901600473 increase 0.025044457617071726 enhanced 0.02119146413752223 effective 0.013337285121517486 polymer 0.011707172495554238 corrosion 0.01037344398340249 concentration 0.005483106105512744 engineering 7.409602845287492E-4 mechanical 0.0
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