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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09801832516513957 Amorphous Cell 0.37523971873002343 Blends 0.0038354996803750267 CASTEP 0.56552311953974 COMPASS 0.5003196249733646 COMPASS III 0.08821649264862562 COSMObase 0.0 COSMOperm 2.1308331557639036E-4 COSMOquick 2.1308331557639036E-4 COSMOtherm 0.002770083102493075 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0017046665246111229 Crystallization 0.10355849137012572 DFTB Plus 0.005327082889409759 DMol3 0.2548476454293629 DPD 0.0038354996803750267 Discover 0.007244832729597273 Forcite 0.7229916897506925 GULP 0.03366716386106968 Kinetix 0.0 MesoDyn 0.002130833155763904 Mesocite 0.00596633283613893 Mesoscale 0.010654165778819518 Morphology 0.02237374813552099 ONETEP 0.0017046665246111229 Polymorph 0.0019177498401875134 QMERA 2.1308331557639036E-4 QSAR 0.0019177498401875134 Quantum Mechanics 0.8031110164074153 Reflex 0.07862774344768804 Reflex Plus 4.261666311527807E-4 Semi-empirical 0.008310249307479225 Sorption 0.07116982740251439 Synthia 6.392499467291711E-4 TURBOMOLE 2.1308331557639036E-4 VAMP 0.002343916471340294 Visualization 0.12039207330066055 X-Cell 0.0019177498401875134

Year

2022 0.0 2023 0.0034965034965034965 2024 0.8633674018289403 2025 1.0 2026 0.5408821947283485 2027 5.379236148466917E-4

Keywords

target 1.0 energy 0.23775438596491227 between 0.20842105263157895 performance 0.1665964912280702 cell 0.11508771929824561 potential 0.10119298245614035 amorphous 0.08968421052631578 adsorption 0.08828070175438596 experimental 0.08701754385964912 surface 0.07803508771929825 analysis 0.06568421052631579 enhanced 0.04280701754385965 stability 0.04098245614035088 temperature 0.037333333333333336 efficient 0.034105263157894736 novel 0.01656140350877193 mechanism 0.014175438596491228 chemical 0.011508771929824562 formation 0.010385964912280702 higher 0.010385964912280702 effective 0.009122807017543859 promising 0.004350877192982456 stable 0.0026666666666666666 strategy 0.0025263157894736842 water 0.0
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