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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0030851501439736733

Modules

Adsorption Locator 0.01727328809376928 Amorphous Cell 1.0 Blends 0.0028788813489615465 CASTEP 0.010487353485502776 CDOCKER 0.0 COMPASS 0.5813283981081637 COMPASS III 0.09459181575159367 COSMObase 0.0 COSMOperm 4.1126876413736374E-4 COSMOquick 2.0563438206868187E-4 COSMOtherm 0.0028788813489615465 Cantera 0.0 Classical Simulations 0.9997943656179313 Conformers 2.0563438206868187E-4 Crystallization 0.02179724449928028 DFTB Plus 0.0030845157310302285 DMol3 0.040098704503392965 DPD 0.00329015011309891 Discover 0.024059222702035782 Forcite 0.779559942422373 GULP 0.0010281719103434094 MesoDyn 0.0026732469668928646 Mesocite 0.004935225169648365 Mesoscale 0.008842278428953321 Modules 0.0 Morphology 0.015833847419288505 Quantum Mechanics 0.049557886078552334 Reflex 0.005963397079991775 Semi-empirical 0.004729590787579683 Sorption 0.03989307012132429 Synthia 0.001645075056549455 VAMP 0.0014394406744807733

Year

2020 0.0 2021 0.1554959785522788 2022 0.2339142091152815 2023 0.4865951742627346 2024 0.7975871313672922 2025 1.0 2026 0.574396782841823 2027 0.0013404825737265416

Keywords

amorphous 1.0 cell 1.0 target 0.9422578364364836 between 0.2981381098279519 energy 0.2205986330426585 performance 0.20740042422814048 temperature 0.1300966297431063 experimental 0.12420457223662502 mechanism 0.10016497761018148 water 0.09733679000707048 surface 0.08555267499410794 interaction 0.07353287768088616 polymer 0.0690549139759604 enhanced 0.055621022861183124 adsorption 0.05255715295781287 increase 0.0443082724487391 analysis 0.041951449446146594 higher 0.039123261843035585 mechanical 0.038887579542776336 potential 0.012491161913740279 formation 0.009898656610888523 engineering 0.009427292010370021 design 0.007777515908555267 influence 7.070469007777516E-4 application 0.0
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