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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08453695836873407 Amorphous Cell 0.3853016142735769 Blends 0.0021240441801189465 CASTEP 0.43755310110450296 COMPASS 0.453695836873407 COMPASS III 0.13551401869158877 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0033984706881903144 Classical Simulations 1.0 Conformers 8.496176720475786E-4 Crystallization 0.1032285471537808 DFTB Plus 0.0038232795242141037 DMol3 0.1937128292268479 DPD 0.002973661852166525 Discover 0.004248088360237893 Forcite 0.7247238742565846 GULP 0.019966015293118096 Kinetix 4.248088360237893E-4 MesoDyn 0.0 Mesocite 0.004672897196261682 Mesoscale 0.008071367884451997 Morphology 0.02463891248937978 ONETEP 0.0016992353440951572 Polymorph 0.001274426508071368 QMERA 0.0 QSAR 4.248088360237893E-4 Quantum Mechanics 0.6223449447748514 Reflex 0.07476635514018691 Reflex Plus 4.248088360237893E-4 Semi-empirical 0.006372132540356839 Sorption 0.07816482582837724 Synthia 0.001274426508071368 VAMP 0.0016992353440951572 Visualization 0.11937128292268478 X-Cell 0.0021240441801189465

Year

2025 0.47745454545454546 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.24759376037172254 performance 0.24593428476601395 between 0.1971457019581812 cell 0.1466976435446399 amorphous 0.12711583139727847 enhanced 0.09459010952538997 adsorption 0.0896116827082642 analysis 0.08264188516428808 potential 0.08164619980086293 strategy 0.08131430467972121 experimental 0.0809824095585795 efficient 0.06471954862263525 surface 0.05940922668436774 stability 0.05210753401924992 temperature 0.04580152671755725 formation 0.03385330235645536 design 0.032525721871888486 reveal 0.019249917026219716 promising 0.015267175572519083 stable 0.009956853634251576 mechanism 0.0086292731496847 efficiency 0.003982741453700631 water 0.003982741453700631 effective 0.0
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