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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0030709101060859855

Modules

Adsorption Locator 0.01674574379012001 Amorphous Cell 1.0 Blends 0.0013954786491766676 CASTEP 0.010605637733742674 CDOCKER 0.0 COMPASS 0.5693552888640804 COMPASS III 0.11024281328495673 COSMObase 0.0 COSMOperm 2.7909572983533354E-4 COSMOquick 2.7909572983533354E-4 COSMOtherm 0.0027909572983533353 Classical Simulations 0.9997209042701647 Conformers 0.0 Crystallization 0.024002232765838682 DFTB Plus 0.003628244487859336 DMol3 0.037677923527770024 DPD 0.003628244487859336 Discover 0.023164945576332682 Forcite 0.7848171922969579 GULP 8.372871895060006E-4 MesoDyn 0.0016745743790120011 Mesocite 0.004744627407200669 Mesoscale 0.008093776165224673 Modules 0.0 Morphology 0.017862126709461346 Polymorph 0.0 Quantum Mechanics 0.046608986882500696 Reflex 0.006140106056377337 Semi-empirical 0.0055819145967066705 Sorption 0.043818029584147364 Synthia 0.0013954786491766676 VAMP 0.0016745743790120011

Year

2021 0.0037313432835820895 2022 0.24477611940298508 2023 0.3335820895522388 2024 0.4335820895522388 2025 1.0 2026 0.6380597014925373 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9327784891165173 between 0.29577464788732394 energy 0.22279129321382843 performance 0.21991037131882202 temperature 0.12516005121638923 experimental 0.11683738796414853 mechanism 0.09923175416133162 water 0.09507042253521127 surface 0.08130601792573623 enhanced 0.06722151088348272 polymer 0.0646606914212548 interaction 0.06049935979513444 adsorption 0.04801536491677337 analysis 0.040653008962868116 higher 0.04001280409731114 mechanical 0.0380921895006402 increase 0.035211267605633804 engineering 0.019206145966709345 design 0.011523687580025609 potential 0.009603072983354673 formation 0.0076824583866837385 influence 0.002240717029449424 strategy 0.0
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