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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008092646853634715 Amorphous Cell 0.006697362913352867 CASTEP 1.0 COMPASS 0.011859913492395702 COMPASS III 0.0033486814566764337 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.041858518208455424 Conformers 0.0 Crystallization 0.011301799916282964 DFTB Plus 0.0015348123343100321 DMol3 0.03418445653690526 Discover 2.790567880563695E-4 Forcite 0.023719826984791404 GULP 0.004046323426817358 Kinetix 0.0 Morphology 0.0018138691223664016 ONETEP 0.0016743407283382169 Polymorph 6.976419701409237E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008650760429747453 Reflex Plus 2.790567880563695E-4 Semi-empirical 0.0018138691223664016 Sorption 0.0025115110925073253 VAMP 0.0 X-Cell 2.790567880563695E-4

Year

2019 9.541984732824427E-4 2020 0.1474236641221374 2021 0.4179389312977099 2022 0.4150763358778626 2023 0.42032442748091603 2024 0.5124045801526718 2025 1.0 2026 0.5014312977099237 2027 0.0

Keywords

target 1.0 energy 0.28391274710293113 between 0.17194955691888208 optical 0.15916837082481256 band 0.1358214042263122 potential 0.11520109066121335 stability 0.1111111111111111 analysis 0.09134287661895024 experimental 0.09117246080436264 performance 0.08520790729379686 stable 0.05521472392638037 mechanical 0.05504430811179278 surface 0.03885480572597137 promising 0.03715064758009543 crystal 0.034594410361281525 phase 0.02062031356509884 formation 0.017211997273346966 temperature 0.013292433537832311 reveal 0.008520790729379687 higher 0.007668711656441718 novel 0.005794137695978187 well 0.004601226993865031 chemical 0.004260395364689844 enhanced 0.0015337423312883436 strong 0.0
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