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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007292616226071103 Amorphous Cell 0.006901940356817294 CASTEP 1.0 COMPASS 0.01328297955462951 COMPASS III 0.003385857533533012 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.044537049094934236 Conformers 2.604505795025394E-4 Crystallization 0.010938924339106655 DFTB Plus 0.0018231540565177757 DMol3 0.03542127881234536 Discover 1.302252897512697E-4 Forcite 0.026045057950253938 GULP 0.004688110431045709 Kinetix 0.0 Morphology 0.002604505795025394 ONETEP 0.001692928766766506 Polymorph 5.209011590050788E-4 QMERA 2.604505795025394E-4 Quantum Mechanics 1.0 Reflex 0.007813517385076182 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.002213829925771585 Sorption 0.0031254069540304725 X-Cell 2.604505795025394E-4

Year

2022 0.25136363636363634 2023 0.7963636363636364 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.28761061946902655 optical 0.17177623261694058 between 0.16972187104930467 band 0.14538558786346398 potential 0.13527180783817952 stability 0.11709860935524652 analysis 0.10461441213653604 experimental 0.10018963337547408 performance 0.09418457648546144 mechanical 0.06510745891276865 stable 0.060998735777496836 promising 0.04503792667509482 surface 0.039506953223767384 crystal 0.03302781289506953 formation 0.01706700379266751 chemical 0.015644753476611883 phase 0.014380530973451327 temperature 0.01327433628318584 higher 0.012642225031605562 novel 0.010745891276864728 reveal 0.00679519595448799 strong 0.001738305941845765 enhanced 3.160556257901391E-4 well 0.0
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