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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007813771772749471 Amorphous Cell 0.006999837213088068 CASTEP 1.0 COMPASS 0.013836887514243855 COMPASS III 0.0035813120625101742 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.04411525313364806 Conformers 0.0 Crystallization 0.011232296923327365 DFTB Plus 0.001302295295458245 DMol3 0.03467361224157578 Discover 1.6278691193228064E-4 Forcite 0.026371479733029463 GULP 0.004069672798307016 Kinetix 0.0 Morphology 0.0024418036789842098 ONETEP 9.767214715936839E-4 Polymorph 6.511476477291225E-4 QMERA 3.2557382386456127E-4 Quantum Mechanics 1.0 Reflex 0.008139345596614032 Reflex Plus 1.6278691193228064E-4 Semi-empirical 0.0017906560312550871 Sorption 0.002767377502848771 X-Cell 3.2557382386456127E-4

Year

2022 0.009107468123861567 2023 0.4007285974499089 2024 0.906648451730419 2025 1.0 2026 0.47859744990892533 2027 0.0

Keywords

target 1.0 energy 0.2941646682653877 optical 0.18205435651478816 between 0.1728617106314948 potential 0.1550759392486011 band 0.145083932853717 stability 0.12829736211031176 analysis 0.12470023980815348 performance 0.11051159072741806 experimental 0.09932054356514788 mechanical 0.07414068745003997 stable 0.0605515587529976 promising 0.05635491606714628 surface 0.032573940847322146 crystal 0.030975219824140688 formation 0.01858513189448441 novel 0.017585931254996003 reveal 0.01598721023181455 temperature 0.015587529976019185 chemical 0.014188649080735413 phase 0.013788968824940047 enhanced 0.012589928057553957 higher 0.011390887290167866 strong 0.009592326139088728 efficient 0.0
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