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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015732235244430366 Amorphous Cell 0.023545560130925985 Blends 5.279273571956499E-4 CASTEP 0.6955970858409882 COMPASS 0.03948896631823461 COMPASS III 0.012036743744060817 COSMOconf 4.223418857565199E-4 COSMOperm 1.0558547143912998E-4 COSMOquick 0.0 COSMOtherm 0.0022172949002217295 Cantera 0.0 Classical Simulations 0.09639953542392567 Conformers 4.223418857565199E-4 Crystallization 0.012459085629817337 DFTB Plus 0.0026396367859782494 DMol3 0.3266814486326681 DPD 0.0 Discover 6.335128286347799E-4 Forcite 0.06472389399218667 GULP 0.003801076971808679 Kinetix 2.1117094287825995E-4 Mesocite 3.167564143173899E-4 Mesoscale 3.167564143173899E-4 Morphology 0.0030619786717347693 ONETEP 0.0021117094287825995 Polymorph 9.502692429521698E-4 QMERA 6.335128286347799E-4 QSAR 2.1117094287825995E-4 Quantum Mechanics 1.0 Reflex 0.008552423186569529 Reflex Plus 1.0558547143912998E-4 Semi-empirical 0.003695491500369549 Sorption 0.009502692429521698 Synthia 3.167564143173899E-4 TURBOMOLE 9.502692429521698E-4 VAMP 2.1117094287825995E-4 X-Cell 2.1117094287825995E-4

Year

2020 3.222687721559781E-4 2022 0.0 2023 0.5810505961972285 2024 0.9813084112149533 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.2948006708811766 between 0.18629854212359695 potential 0.14307831247580957 performance 0.12411301767513869 stability 0.10953425364469101 analysis 0.10476067604180106 optical 0.08811766223713069 band 0.08411817829957424 experimental 0.08089278802735131 surface 0.06502386788801445 adsorption 0.06476583666623661 stable 0.05483163462778996 promising 0.04825183847245517 efficient 0.033415043220229645 formation 0.02167462262933815 metal 0.01728809185911495 chemical 0.016772029415559282 higher 0.016643013804670367 mechanical 0.01638498258289253 enhanced 0.016126951361114694 novel 0.015481873306670108 temperature 0.009418139594890981 reveal 0.005934718100890208 design 0.0
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