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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04404973357015986 Amorphous Cell 0.41492007104795736 Blends 0.0014209591474245115 CASTEP 0.019182948490230906 COMPASS 0.4557726465364121 COMPASS III 0.1602131438721137 COSMObase 0.0 COSMOquick 3.5523978685612787E-4 COSMOtherm 0.0014209591474245115 Classical Simulations 0.9992895204262877 Conformers 0.0 Crystallization 0.037300177619893425 DFTB Plus 0.002841918294849023 DMol3 0.045115452930728245 DPD 7.104795737122557E-4 Discover 0.0010657193605683837 Forcite 1.0 GULP 0.0021314387211367673 Kinetix 0.0 MesoDyn 3.5523978685612787E-4 Mesocite 0.0014209591474245115 Mesoscale 0.003197158081705151 Modules 0.0 Morphology 0.014564831261101243 Polymorph 0.0010657193605683837 Quantum Mechanics 0.0625222024866785 Reflex 0.020603907637655416 Reflex Plus 0.0 Semi-empirical 0.003552397868561279 Sorption 0.05719360568383659 Synthia 3.5523978685612787E-4 VAMP 3.5523978685612787E-4

Year

2025 0.7716635041113219 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.3977218794494542 amorphous 0.38348362600854297 performance 0.2781205505457997 between 0.24727100142382535 energy 0.23398196487897485 adsorption 0.12292358803986711 enhanced 0.10488846701471286 experimental 0.10393925011865211 surface 0.08875177978168011 strategy 0.07688656858092074 temperature 0.07593735168485999 water 0.068343616516374 mechanism 0.06027527289985762 efficient 0.04271476032273375 potential 0.03512102515424775 design 0.029900332225913623 analysis 0.025628856193640248 formation 0.025154247745609874 efficiency 0.02040816326530612 engineering 0.019933554817275746 higher 0.012814428096820124 effective 0.01044138585666825 polymer 0.004271476032273375 interaction 0.0
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