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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08207705192629816 Amorphous Cell 0.3814309643455372 Blends 0.002871500358937545 CASTEP 0.4654223498444604 COMPASS 0.47499401770758554 COMPASS III 0.12634601579325197 COSMObase 0.0 COSMOconf 0.0 COSMOperm 7.178750897343862E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0033500837520938024 Classical Simulations 1.0 Conformers 4.785833931562575E-4 Crystallization 0.09763101220387653 DFTB Plus 0.006221584111031347 DMol3 0.2115338597750658 DPD 0.0033500837520938024 Discover 0.005503709021296961 Forcite 0.7252931323283082 GULP 0.025843503230437905 Kinetix 2.3929169657812874E-4 MesoDyn 9.57166786312515E-4 Mesocite 0.0033500837520938024 Mesoscale 0.007418042593921991 Modules 0.0 Morphology 0.023689877961234746 ONETEP 0.0011964584828906438 Polymorph 0.002871500358937545 QMERA 2.3929169657812874E-4 QSAR 9.57166786312515E-4 Quantum Mechanics 0.6633165829145728 Reflex 0.06963388370423547 Reflex Plus 0.0016750418760469012 Semi-empirical 0.008375209380234505 Sorption 0.07920555156736062 Synthia 0.0021536252692031586 VAMP 0.0014357501794687725 Visualization 0.12467097391720507 X-Cell 0.0016750418760469012

Year

2025 0.8711392405063291 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2571121846484165 performance 0.22723206298085524 between 0.20343531937734835 cell 0.13991769547325103 amorphous 0.1171944891751655 potential 0.09017713365539452 adsorption 0.08785113616031491 experimental 0.08302021828591877 enhanced 0.08248344963320808 analysis 0.07711576310610127 efficient 0.06244408659867597 surface 0.059939166219359456 stability 0.055645016997674004 strategy 0.053497942386831275 temperature 0.04365718375380211 formation 0.025049203793165147 promising 0.02433351225621757 design 0.01789228842368939 reveal 0.011093218822687422 stable 0.00966183574879227 mechanism 0.00823045267489712 effective 0.006799069601001968 novel 0.001610305958132045 higher 0.0
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