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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08836341008089608 Amorphous Cell 0.4001244555071562 Blends 0.00373366521468575 CASTEP 0.4542626011200996 COMPASS 0.4642190416925949 COMPASS III 0.1281891723708774 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0012445550715619166 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09334163036714374 DFTB Plus 6.222775357809583E-4 DMol3 0.20472930927193528 DPD 0.002489110143123833 Discover 0.008711885500933417 Forcite 0.7230864965774736 GULP 0.021779713752333542 MesoDyn 0.0012445550715619166 Mesocite 0.0043559427504667085 Mesoscale 0.008089607965152458 Morphology 0.021157436216552583 ONETEP 0.0 Polymorph 0.001866832607342875 QMERA 0.0 QSAR 0.0012445550715619166 Quantum Mechanics 0.6440572495332918 Reflex 0.06907280647168637 Reflex Plus 0.0 Semi-empirical 0.0031113876789047915 Sorption 0.07218419415059116 Synthia 0.0 VAMP 0.0012445550715619166 Visualization 0.11698817672682016 X-Cell 0.001866832607342875

Year

2025 0.425596749619096 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.24530168150346193 performance 0.23689416419386747 between 0.20672601384767555 cell 0.15479723046488625 amorphous 0.13501483679525222 enhanced 0.09149357072205737 experimental 0.08605341246290801 potential 0.08259149357072205 adsorption 0.07665677546983185 analysis 0.07072205736894165 strategy 0.06627101879327399 efficient 0.06181998021760633 surface 0.05934718100890208 temperature 0.05192878338278932 stability 0.04500494559841741 formation 0.03115727002967359 design 0.02225519287833828 promising 0.021760633036597428 reveal 0.013847675568743818 stable 0.013847675568743818 mechanism 0.011374876360039565 strong 0.0034619188921859545 chemical 0.0 mechanical 0.0
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