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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0780209324452902 Amorphous Cell 0.3796384395813511 Blends 0.0028544243577545195 CASTEP 0.45004757373929594 COMPASS 0.4581351094196004 COMPASS III 0.14747859181731685 COSMObase 0.006660323501427212 COSMOconf 0.007611798287345386 COSMOmic 0.0 COSMOperm 9.514747859181732E-4 COSMOplex 4.757373929590866E-4 COSMOquick 4.757373929590866E-4 COSMOtherm 0.08705994291151284 Classical Simulations 1.0 Conformers 4.757373929590866E-4 Crystallization 0.09990485252140818 DFTB Plus 0.003330161750713606 DMol3 0.20789724072312082 DPD 0.0014272121788772598 Discover 0.005708848715509039 Forcite 0.7107516650808754 GULP 0.023786869647954328 Kinetix 0.0 Mesocite 0.004757373929590866 Mesoscale 0.005708848715509039 Morphology 0.02235965746907707 ONETEP 9.514747859181732E-4 Polymorph 0.003330161750713606 QMERA 4.757373929590866E-4 Quantum Mechanics 0.6455756422454805 Reflex 0.07278782112274025 Reflex Plus 0.0 Semi-empirical 0.005708848715509039 Sorption 0.08087535680304472 Synthia 9.514747859181732E-4 TURBOMOLE 0.0 VAMP 9.514747859181732E-4 Visualization 0.1170313986679353 X-Cell 0.0014272121788772598

Year

2026 0.0

Keywords

target 1.0 energy 0.2637447135717032 performance 0.25567089580930413 between 0.1987697039600154 cell 0.13071895424836602 amorphous 0.10649750096116878 efficient 0.09573241061130335 strategy 0.09573241061130335 analysis 0.09265667051134178 enhanced 0.0915032679738562 experimental 0.08650519031141868 adsorption 0.08035371011149559 potential 0.0784313725490196 surface 0.05228758169934641 stability 0.04805843906189927 formation 0.0392156862745098 temperature 0.03498654363706267 design 0.03460207612456748 promising 0.0265282583621684 reveal 0.01114955786236063 stable 0.00922722029988466 water 0.007689350249903883 mechanism 0.006535947712418301 chemical 0.004229142637447136 engineering 0.0
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