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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018156745575729716 Amorphous Cell 1.0 Blends 0.0018386577798207308 CASTEP 0.011031946678924385 COMPASS 0.5734313950815905 COMPASS III 0.10296483566996092 COSMObase 0.0 COSMOperm 4.596644449551827E-4 COSMOquick 2.2983222247759135E-4 COSMOtherm 0.003217651114686279 Cantera 0.0 Classical Simulations 0.9997701677775224 Conformers 4.596644449551827E-4 Crystallization 0.021374396690415996 DFTB Plus 0.003907147782119053 DMol3 0.04228912893587681 DPD 0.0029878188922086877 Discover 0.019076074465640084 Forcite 0.7903930131004366 GULP 9.193288899103654E-4 MesoDyn 0.0011491611123879567 Mesocite 0.004366812227074236 Mesoscale 0.007354631119282923 Modules 0.0 Morphology 0.014939094461043438 Polymorph 0.0 Quantum Mechanics 0.052171914502413236 Reflex 0.006205470006894967 Semi-empirical 0.005745805561939784 Sorption 0.04091013560101126 Synthia 0.001378993334865548 VAMP 0.0016088255573431394

Year

2021 0.0026845637583892616 2022 0.2080536912751678 2023 0.3221476510067114 2024 0.7953020134228188 2025 1.0 2026 0.5738255033557047 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9386357650776929 between 0.2973400052673163 energy 0.22544113774032132 performance 0.21595996839610218 temperature 0.1316829075585989 experimental 0.11456412957598104 mechanism 0.09876218066894916 water 0.09823544903871477 surface 0.08770081643402686 interaction 0.07242559915722939 polymer 0.06794838030023703 enhanced 0.06347116144324466 adsorption 0.05135633394785357 analysis 0.04556228601527522 higher 0.04134843297340005 increase 0.04055833552804846 mechanical 0.032920726889649726 potential 0.01685541216750066 engineering 0.014748485646563076 formation 0.014485119831445879 design 0.00842770608375033 influence 0.006320779562812747 application 0.0
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