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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0825097678694553 Amorphous Cell 0.40059756377844175 Blends 0.0059756377844173755 CASTEP 0.015858423350953804 COMPASS 1.0 COMPASS III 0.0034474833371638705 COSMObase 0.0 COSMOquick 2.2983222247759135E-4 COSMOtherm 0.001378993334865548 Classical Simulations 0.9997701677775224 Conformers 0.001378993334865548 Crystallization 0.036773155596414614 DFTB Plus 0.002528154447253505 DMol3 0.052171914502413236 DPD 0.004826476672029419 Discover 0.025971041139967822 Forcite 0.7030567685589519 GULP 0.0016088255573431394 MesoDyn 0.0022983222247759134 Mesocite 0.004596644449551827 Mesoscale 0.01011261778901402 Morphology 0.021604228912893587 Polymorph 0.0016088255573431394 QSAR 4.596644449551827E-4 Quantum Mechanics 0.06711100896345668 Reflex 0.01356010112617789 Semi-empirical 0.005515973339462192 Sorption 0.05906688117674098 TURBOMOLE 0.0 VAMP 0.002528154447253505

Year

2019 0.0 2020 0.10816542948038176 2021 0.574761399787911 2022 0.6383881230116649 2023 0.7879109225874867 2024 0.9469777306468717 2025 1.0 2026 0.5503711558854719

Keywords

target 1.0 cell 0.347571189279732 amorphous 0.34003350083752093 between 0.28280290340591846 energy 0.20240089335566722 experimental 0.19011725293132328 adsorption 0.16192071468453378 performance 0.15996649916247907 surface 0.14098269123394752 temperature 0.10357342266890006 water 0.06923506420993858 mechanism 0.06867671691792294 interaction 0.059743160245672805 analysis 0.05611390284757119 chemical 0.05220547180346175 higher 0.03210496929089894 increase 0.027359017308766054 potential 0.019262981574539362 corrosion 0.017308766052484645 concentration 0.01619207146845338 enhanced 0.014796203238414294 effective 0.01060859854829704 engineering 0.002233389168062535 well 2.7917364600781687E-4 formation 0.0
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