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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08683974932855863 Amorphous Cell 0.38854073410922113 Blends 0.0026857654431512983 CASTEP 0.5837063563115488 COMPASS 0.4583706356311549 COMPASS III 0.12354521038495972 COSMObase 0.008057296329453895 COSMOconf 0.0017905102954341987 COSMOperm 0.0 COSMOquick 8.952551477170994E-4 COSMOtherm 0.09042076991942703 Classical Simulations 1.0 Crystallization 0.08504923903312445 DFTB Plus 0.0017905102954341987 DMol3 0.2739480752014324 Discover 0.007162041181736795 Forcite 0.6929274843330349 GULP 0.03312444046553268 MesoDyn 0.0 Mesocite 0.0026857654431512983 Mesoscale 0.0035810205908683975 Morphology 0.017905102954341987 ONETEP 0.0 Polymorph 0.0026857654431512983 QMERA 8.952551477170994E-4 QSAR 0.0 Quantum Mechanics 0.8406445837063563 Reflex 0.06266786034019696 Semi-empirical 0.007162041181736795 Sorption 0.07520143240823635 VAMP 0.0026857654431512983 Visualization 0.12981199641897942 X-Cell 8.952551477170994E-4

Year

2026 0.0

Keywords

target 1.0 energy 0.26772697150430746 performance 0.23525513585155733 between 0.20742213386348576 analysis 0.11994698475811796 cell 0.10868124585818423 enhanced 0.10072895957587806 efficient 0.09410205434062292 adsorption 0.0927766732935719 experimental 0.09211398277004638 potential 0.09211398277004638 amorphous 0.07687210072895957 surface 0.06428098078197482 stability 0.060304837640821736 promising 0.055666003976143144 strategy 0.04903909874088801 temperature 0.038436050364479786 reveal 0.02186878727634195 chemical 0.017892644135188866 formation 0.013916500994035786 design 0.012591119946984758 mechanism 0.005301524188204109 efficiency 0.004638833664678595 stable 0.0013253810470510272 strong 0.0
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