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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07906044113434546 Amorphous Cell 0.3852764250930965 Blends 0.003150959610426812 CASTEP 0.45173302778573476 COMPASS 0.467774276711544 COMPASS III 0.13062159839587512 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0022916069894013177 Classical Simulations 1.0 Conformers 5.729017473503294E-4 Crystallization 0.097393297049556 DFTB Plus 0.006015468347178459 DMol3 0.20968203953022058 DPD 0.003150959610426812 Discover 0.005729017473503294 Forcite 0.7204239472930393 GULP 0.025207676883414496 Kinetix 2.864508736751647E-4 MesoDyn 8.593526210254941E-4 Mesocite 0.004010312231452306 Mesoscale 0.007734173589229447 Modules 0.0 Morphology 0.022916069894013177 ONETEP 0.0014322543683758235 Polymorph 0.0034374104841019765 QMERA 2.864508736751647E-4 QSAR 8.593526210254941E-4 Quantum Mechanics 0.6479518762532226 Reflex 0.06932111142938986 Reflex Plus 0.0011458034947006588 Semi-empirical 0.007734173589229447 Sorption 0.07934689200802063 Synthia 0.0014322543683758235 VAMP 8.593526210254941E-4 Visualization 0.12145517043826984 X-Cell 0.0017187052420509883

Year

2025 0.6030954879328436 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26365054602184085 performance 0.24359260084689102 between 0.200802317806998 cell 0.14597726766213506 amorphous 0.12658792065968352 enhanced 0.09204368174726989 adsorption 0.08936928905727658 potential 0.08758636059728103 analysis 0.08335190550479162 experimental 0.08045464675729887 efficient 0.06752841542233118 strategy 0.06529975484733674 surface 0.060842433697347896 stability 0.05816804100735458 temperature 0.04167595275239581 formation 0.025406730554936485 promising 0.02518386449743704 design 0.024292400267439267 reveal 0.017606418542455985 stable 0.0124804992199688 mechanism 0.00869177624247827 effective 0.006463115667483842 water 0.002674392689993314 efficiency 0.0
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