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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06287744227353463 Amorphous Cell 0.41420959147424513 Blends 0.002486678507992895 CASTEP 0.013143872113676732 COMPASS 1.0 COMPASS III 0.0 COSMObase 0.0 COSMOplex 0.0 COSMOquick 3.5523978685612787E-4 COSMOtherm 0.0014209591474245115 Classical Simulations 0.9996447602131439 Conformers 0.0 Crystallization 0.03907637655417407 DFTB Plus 0.003907637655417406 DMol3 0.03872113676731794 DPD 0.002486678507992895 Discover 0.008170515097690942 Forcite 0.7193605683836589 GULP 0.0014209591474245115 MesoDyn 0.0010657193605683837 Mesocite 0.0014209591474245115 Mesoscale 0.0053285968028419185 Morphology 0.021314387211367674 Polymorph 0.0010657193605683837 Quantum Mechanics 0.05115452930728242 Reflex 0.015630550621669625 Reflex Plus 0.0 Semi-empirical 0.00497335701598579 Sorption 0.06039076376554174 Synthia 0.0014209591474245115 VAMP 7.104795737122557E-4

Year

2024 0.21786941580756014 2025 1.0 2026 0.7065292096219932 2027 0.0

Keywords

target 1.0 cell 0.36968576709796674 amorphous 0.36414048059149723 between 0.26386321626617376 performance 0.25 energy 0.2033271719038817 experimental 0.13262476894639558 adsorption 0.11922365988909427 surface 0.10720887245841035 temperature 0.09011090573012939 enhanced 0.07717190388170056 water 0.053604436229205174 mechanism 0.047597042513863215 potential 0.044824399260628464 analysis 0.029574861367837338 efficient 0.021256931608133085 interaction 0.02033271719038817 higher 0.019870609981515713 strategy 0.019870609981515713 engineering 0.017097966728280962 polymer 0.00878003696857671 novel 0.006469500924214418 formation 0.006007393715341959 effective 0.0018484288354898336 efficiency 0.0
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