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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007102903311728669 Amorphous Cell 0.005593536357986327 CASTEP 1.0 COMPASS 0.01145343159016248 COMPASS III 0.002219657284915209 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.03897718192311107 Conformers 8.878629139660837E-5 Crystallization 0.011187072715972654 DFTB Plus 0.001686939536535559 DMol3 0.03436029477048744 Discover 6.215040397762585E-4 Forcite 0.021397496226582616 GULP 0.004439314569830418 Kinetix 0.0 Morphology 0.001953298410725384 ONETEP 0.0014205806623457339 Polymorph 7.102903311728669E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008434697682677794 Reflex Plus 2.663588741898251E-4 Semi-empirical 0.0018645121193287756 Sorption 0.0025748024505016427 VAMP 0.0 Visualization 0.0 X-Cell 3.5514516558643347E-4

Year

2015 0.033697632058287796 2016 0.2509107468123862 2017 0.2568306010928962 2018 0.3069216757741348 2019 0.3401639344262295 2020 0.348816029143898 2021 0.40027322404371585 2022 0.39617486338797814 2023 0.4016393442622951 2024 0.9093806921675774 2025 1.0 2026 0.47859744990892533 2027 0.0

Keywords

target 1.0 energy 0.2676130946074796 between 0.1799978811314758 band 0.15510117597203094 optical 0.14185824769573047 experimental 0.12384786523996186 potential 0.09651446127767772 stability 0.08888653459052866 analysis 0.08168238160822121 stable 0.06367199915245259 performance 0.058692658120563616 crystal 0.05784511071088039 surface 0.051700391990676976 mechanical 0.04894586290920648 phase 0.02765123424091535 well 0.025956139421548893 temperature 0.02447293145460324 promising 0.021718402373132748 formation 0.019069816717872657 chemical 0.01684500476745418 higher 0.013772645407352473 strong 0.006568492425045026 novel 0.006038775293993008 doped 0.0019069816717872657 applied 0.0
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