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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00814823082933363 Amorphous Cell 0.006250697622502512 CASTEP 1.0 COMPASS 0.012947873646612346 COMPASS III 0.0030137292108494253 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 1.1161960040183056E-4 Classical Simulations 0.042973546154704764 Conformers 1.1161960040183056E-4 Crystallization 0.011273579640584886 DFTB Plus 0.001785913606429289 DMol3 0.03560665252818395 Discover 3.348588012054917E-4 Forcite 0.02422145328719723 GULP 0.004353164415671392 Kinetix 0.0 Morphology 0.002344011608438442 ONETEP 0.0014510548052237974 Polymorph 5.580980020091528E-4 QMERA 2.2323920080366113E-4 Quantum Mechanics 1.0 Reflex 0.008483089630539122 Reflex Plus 2.2323920080366113E-4 Semi-empirical 0.002232392008036611 Sorption 0.0029021096104475948 VAMP 0.0 X-Cell 2.2323920080366113E-4

Year

2019 9.090909090909091E-4 2020 0.14045454545454544 2021 0.3981818181818182 2022 0.39590909090909093 2023 0.6936363636363636 2024 0.9618181818181818 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.28287707997852923 between 0.17579173376274826 optical 0.16344605475040258 band 0.14559849704777242 potential 0.11996779388083736 stability 0.11084272678475578 experimental 0.09943639291465378 analysis 0.09769189479334407 performance 0.08494363929146538 stable 0.061996779388083734 mechanical 0.0607890499194847 surface 0.04710144927536232 crystal 0.04106280193236715 promising 0.03743961352657005 phase 0.02147074610842727 formation 0.019592055823939882 temperature 0.016774020397208805 higher 0.013955984970477724 chemical 0.01274825550187869 well 0.010466988727858293 novel 0.010198604401502952 reveal 0.004428341384863124 strong 0.002818035426731079 adsorption 0.0
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