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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0823208529630548 Amorphous Cell 0.3823456484006943 Blends 0.0029754525167369206 CASTEP 0.46441854698735435 COMPASS 0.47359285891395986 COMPASS III 0.1274485494668981 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.479543763947434E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002727498140342177 Classical Simulations 1.0 Conformers 4.959087527894868E-4 Crystallization 0.09843788742871312 DFTB Plus 0.005454996280684354 DMol3 0.21175303744111085 DPD 0.003223406893131664 Discover 0.005454996280684354 Forcite 0.7230349615670717 GULP 0.025291346392263825 Kinetix 2.479543763947434E-4 MesoDyn 9.918175055789735E-4 Mesocite 0.0034713612695264073 Mesoscale 0.007190676915447558 Modules 0.0 Morphology 0.023803620133895365 ONETEP 0.001239771881973717 Polymorph 0.0029754525167369206 QMERA 2.479543763947434E-4 QSAR 9.918175055789735E-4 Quantum Mechanics 0.662782048103149 Reflex 0.07017108851971238 Reflex Plus 0.0017356806347632037 Semi-empirical 0.007686585668237045 Sorption 0.07835358294073891 Synthia 0.0017356806347632037 VAMP 0.0014877262583684603 Visualization 0.12372923382097695 X-Cell 0.0017356806347632037

Year

2025 0.8067865282349962 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.25727069351230425 performance 0.2319164802386279 between 0.20190156599552572 cell 0.13926174496644295 amorphous 0.11763609246830724 potential 0.08892617449664429 adsorption 0.08650260999254288 enhanced 0.08501118568232663 experimental 0.08128262490678598 analysis 0.07699478001491425 efficient 0.06208053691275168 surface 0.057979120059656976 stability 0.05611483967188665 strategy 0.05611483967188665 temperature 0.04194630872483222 promising 0.024981357196122298 formation 0.0244220730797912 design 0.018642803877703208 reveal 0.013236390753169276 stable 0.010999254287844892 mechanism 0.006152125279642058 effective 0.0022371364653243847 novel 0.0011185682326621924 efficiency 0.0
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