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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07283321194464676 Amorphous Cell 0.3721777130371449 Blends 0.0021849963583394027 CASTEP 0.38310269482884196 COMPASS 0.4675892206846322 COMPASS III 0.1412964311726147 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10050983248361253 DFTB Plus 0.004369992716678805 DMol3 0.17916970138383104 DPD 0.0021849963583394027 Discover 0.007283321194464676 Forcite 0.7159504734158776 GULP 0.019664967225054626 Kinetix 0.0 Mesocite 0.004369992716678805 Mesoscale 0.005826656955571741 Morphology 0.02039329934450109 ONETEP 0.0014566642388929353 Polymorph 0.004369992716678805 QMERA 0.0 Quantum Mechanics 0.5528040786598689 Reflex 0.07283321194464676 Reflex Plus 7.283321194464676E-4 Semi-empirical 0.005098324836125273 Sorption 0.09031318281136198 Synthia 7.283321194464676E-4 Visualization 0.11726147123088128 X-Cell 0.0021849963583394027

Year

2025 0.04461821527138914 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27439423706614274 performance 0.27439423706614274 between 0.1879502292075966 cell 0.15782580222658807 amorphous 0.13359528487229863 strategy 0.10936476751800916 efficient 0.10019646365422397 adsorption 0.08906352324819908 analysis 0.08775376555337262 experimental 0.0825147347740668 enhanced 0.07858546168958742 potential 0.058284217419777344 surface 0.04649639816633923 design 0.043222003929273084 stability 0.043222003929273084 formation 0.03470857891290111 temperature 0.028159790438768827 promising 0.007203667321545514 reveal 0.007203667321545514 engineering 0.005893909626719057 stable 0.005893909626719057 strong 0.0026195153896529143 mechanism 0.0013097576948264572 effective 0.0
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