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Application

Discovery Studio 0.0031179138321995466 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017722254503195815 Amorphous Cell 0.9770482277745497 Blends 0.001452643811737362 CASTEP 0.028471818710052294 CDOCKER 0.0 CHARMm 5.810575246949448E-4 COMPASS 0.557234166182452 COMPASS III 0.11911679256246369 COSMObase 2.905287623474724E-4 COSMOconf 2.905287623474724E-4 COSMOperm 5.810575246949448E-4 COSMOquick 8.715862870424172E-4 COSMOtherm 0.004648460197559558 Cantera 0.0 Classical Simulations 1.0 Crystallization 0.027019174898314933 DFTB Plus 0.003486345148169669 DMol3 0.04445090063916328 DPD 0.002324230098779779 Discover 0.01452643811737362 Forcite 0.7943056362579896 GULP 0.004938988959907031 LibDock 0.0 MODELER 0.0 MesoDyn 0.0020337013364323067 Mesocite 0.003486345148169669 Mesoscale 0.00726321905868681 Modules 0.0 Morphology 0.017722254503195815 Quantum Mechanics 0.07205113306217316 Reflex 0.009006391632771645 Reflex Plus 2.905287623474724E-4 Semi-empirical 0.005229517722254503 Sorption 0.04096455549099361 Synthia 0.0020337013364323067 VAMP 0.001452643811737362 Visualization 0.01220220801859384

Year

2020 0.0 2021 6.443298969072165E-4 2022 0.003865979381443299 2023 0.25966494845360827 2024 0.4529639175257732 2025 1.0 2026 0.5805412371134021 2027 0.001288659793814433

Keywords

amorphous 1.0 cell 0.9343840463171438 target 0.923126407204889 between 0.2833708587970408 energy 0.22450948858153746 performance 0.21486008362817627 experimental 0.11836603409456417 temperature 0.11643615310389192 mechanism 0.09102605339337408 water 0.08845287873914442 surface 0.0829848825989064 enhanced 0.07783853329044708 interaction 0.05435831457060148 polymer 0.05210678674815053 analysis 0.04181408813123191 adsorption 0.04117079446767449 higher 0.031199742682534577 increase 0.030556449018977163 mechanical 0.028626568028304922 formation 0.02122869089739466 potential 0.019942103570279833 engineering 0.01576069475715664 design 0.01061434544869733 strategy 0.005789642972016726 effective 0.0
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