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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0076076899352318286 Amorphous Cell 0.00627120386552894 CASTEP 1.0 COMPASS 0.012336794489565128 COMPASS III 0.0026729721394057777 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.0412254549192968 Conformers 1.0280662074637607E-4 Crystallization 0.011308728282101367 DFTB Plus 0.0019533257941811454 DMol3 0.03454302457078236 Discover 6.168397244782564E-4 Forcite 0.02333710290942737 GULP 0.004420684692094171 Kinetix 0.0 Morphology 0.0021589390356738973 ONETEP 0.001542099311195641 Polymorph 5.140331037318803E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.00863575614269559 Reflex Plus 2.0561324149275214E-4 Semi-empirical 0.0021589390356738973 Sorption 0.0026729721394057777 VAMP 0.0 X-Cell 3.084198622391282E-4

Year

2018 0.03681818181818182 2019 0.3368181818181818 2020 0.3477272727272727 2021 0.39954545454545454 2022 0.39545454545454545 2023 0.4659090909090909 2024 0.9572727272727273 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.27560705041291755 between 0.17626032293849378 optical 0.1519783064217922 band 0.1463083939356588 potential 0.11056329347960064 experimental 0.10723530136817454 stability 0.10378405028965858 analysis 0.0903488228768643 performance 0.07420189818809318 stable 0.06150622457783804 mechanical 0.05349439171699741 surface 0.04856403303340318 crystal 0.0468384074941452 promising 0.03069148280537409 phase 0.024035498582521877 temperature 0.020091211635646495 formation 0.019967952668556638 well 0.015900406754591395 higher 0.01318870947861457 chemical 0.012079378774805867 novel 0.009737458400098608 strong 0.005546653519043511 reveal 0.001725625539257981 enhanced 0.0
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