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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007602153943617358 Amorphous Cell 0.0063351282863477985 CASTEP 1.0 COMPASS 0.012142329215499948 COMPASS III 0.0026396367859782494 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.040967162918382434 Conformers 1.0558547143912998E-4 Crystallization 0.011508816386865168 DFTB Plus 0.0019005384859043396 DMol3 0.03378735086052159 Discover 5.279273571956499E-4 Forcite 0.023334389188047724 GULP 0.004329004329004329 Kinetix 0.0 Morphology 0.0021117094287825995 ONETEP 0.0015837820715869496 Polymorph 5.279273571956499E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008869179600886918 Reflex Plus 2.1117094287825995E-4 Semi-empirical 0.0021117094287825995 Sorption 0.0026396367859782494 VAMP 0.0 X-Cell 3.167564143173899E-4

Year

2018 0.036885245901639344 2019 0.337431693989071 2020 0.3483606557377049 2021 0.40027322404371585 2022 0.39617486338797814 2023 0.4016393442622951 2024 0.9093806921675774 2025 1.0 2026 0.47859744990892533 2027 0.0

Keywords

target 1.0 energy 0.274571972098922 between 0.17590361445783131 optical 0.1492707672796449 band 0.14457831325301204 potential 0.10957514267596703 experimental 0.10640456563094483 stability 0.10374128091312619 analysis 0.09004438807863031 performance 0.0746987951807229 stable 0.061001902346227016 mechanical 0.05263157894736842 surface 0.04882688649334179 crystal 0.045529486366518705 promising 0.03056436271401395 phase 0.023589093214965124 temperature 0.019530754597336716 formation 0.018642993024730502 well 0.015091946734305644 higher 0.011794546607482562 chemical 0.008877615726062143 novel 0.008243500317057704 strong 0.0034242232086239698 reveal 0.001014584654407102 enhanced 0.0
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