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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0073251129288243195 Amorphous Cell 0.006592601635941888 CASTEP 1.0 COMPASS 0.01281894762544256 COMPASS III 0.0031742156024905386 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04382859235746551 Conformers 2.4417043096081065E-4 Crystallization 0.011231839824197289 DFTB Plus 0.0017091930167256746 DMol3 0.03516054205835673 Discover 1.2208521548040532E-4 Forcite 0.025271639604443903 GULP 0.004761323403735807 Kinetix 0.0 Morphology 0.0025637895250885116 ONETEP 0.0015871078012452693 Polymorph 6.104260774020266E-4 QMERA 2.4417043096081065E-4 Quantum Mechanics 1.0 Reflex 0.008057624221706751 Reflex Plus 1.2208521548040532E-4 Semi-empirical 0.0020754486631668905 Sorption 0.0031742156024905386 X-Cell 2.4417043096081065E-4

Year

2021 0.06363636363636363 2022 0.41909090909090907 2023 0.7972727272727272 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.28453120378586216 between 0.17420881396036675 optical 0.170955338657202 band 0.14729370008873113 potential 0.12866015971606035 stability 0.11431529133392487 experimental 0.10248447204968944 analysis 0.10115350488021295 performance 0.09242827565808932 mechanical 0.06403430937592429 stable 0.06092871931381248 promising 0.044365572315882874 surface 0.041259982253771074 crystal 0.038302277432712216 formation 0.015527950310559006 phase 0.015380065069506064 higher 0.014936409346347235 chemical 0.01419698314108252 temperature 0.013013901212658977 novel 0.011978704525288377 reveal 0.005323868677905945 strong 0.0029577048210588583 well 0.0011830819284235432 enhanced 0.0
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