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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007553066805573642 Amorphous Cell 0.006901940356817294 CASTEP 1.0 COMPASS 0.01328297955462951 COMPASS III 0.0035160828232842817 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.044667274384685506 Conformers 2.604505795025394E-4 Crystallization 0.011199374918609194 DFTB Plus 0.001692928766766506 DMol3 0.03424925120458393 Discover 1.302252897512697E-4 Forcite 0.0257846073707514 GULP 0.0042974345617919 Kinetix 0.0 Morphology 0.0027347310847766638 ONETEP 0.0015627034770152363 Polymorph 6.511264487563485E-4 QMERA 2.604505795025394E-4 Quantum Mechanics 1.0 Reflex 0.007813517385076182 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.002083604636020315 Sorption 0.0032556322437817422 X-Cell 2.604505795025394E-4

Year

2019 0.0 2021 4.5454545454545455E-4 2022 0.34045454545454545 2023 0.7068181818181818 2024 0.9618181818181818 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.28645751221819327 optical 0.17247359293709602 between 0.16884754847863787 band 0.1450417783383257 potential 0.13479426139050923 stability 0.11839823427400284 analysis 0.10483998108150717 experimental 0.09695727573703294 performance 0.09396184770613275 mechanical 0.06526880025224657 stable 0.057701403121551316 promising 0.0436701876083872 crystal 0.03499921172946555 surface 0.0345262494087971 formation 0.01592306479583793 phase 0.014661831940722056 higher 0.013558253192495665 temperature 0.01166640390982185 novel 0.011351095696042882 chemical 0.009774554627148038 reveal 0.006936780703137317 strong 0.0014188869620053602 enhanced 7.882705344474224E-4 well 0.0
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