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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006250443923574118 Amorphous Cell 0.005113999573833369 CASTEP 1.0 COMPASS 0.010867249094395908 COMPASS III 0.0019177498401875134 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 7.102777185879679E-5 Classical Simulations 0.037715746857021094 Conformers 1.4205554371759358E-4 Crystallization 0.010370054691384332 DFTB Plus 0.0017756942964699198 DMol3 0.03430641380779885 DPD 0.0 Discover 7.813054904467647E-4 Forcite 0.020242914979757085 GULP 0.005185027345692166 Kinetix 0.0 Mesoscale 0.0 Morphology 0.00198877761204631 ONETEP 0.0014205554371759359 Polymorph 7.102777185879679E-4 QMERA 2.1308331557639036E-4 Quantum Mechanics 1.0 Reflex 0.007813054904467646 Reflex Plus 2.1308331557639036E-4 Semi-empirical 0.002130833155763904 Sorption 0.0025569997869166845 VAMP 0.0 Visualization 7.102777185879679E-5 X-Cell 3.5513885929398396E-4

Year

2012 0.08181818181818182 2013 0.1890909090909091 2014 0.2340909090909091 2015 0.22545454545454546 2016 0.25045454545454543 2017 0.25636363636363635 2018 0.30636363636363634 2019 0.33954545454545454 2020 0.3481818181818182 2021 0.39954545454545454 2022 0.5131818181818182 2023 0.8081818181818182 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2593813387423935 between 0.17799188640973632 band 0.16015889114266396 experimental 0.13556457065584854 optical 0.13336713995943206 potential 0.08257268424611224 stability 0.07513522650439486 analysis 0.07217714672075727 crystal 0.06152805949966193 stable 0.061443542934415146 surface 0.05197768762677485 performance 0.041244083840432724 mechanical 0.03862407031778228 well 0.028820148749154836 phase 0.028313049357674105 chemical 0.022988505747126436 temperature 0.021974306964164976 formation 0.015297498309668695 promising 0.012001352265043948 higher 0.011156186612576065 strong 0.0018593644354293441 applied 8.451656524678837E-4 lattice 4.2258282623394185E-4 pressure 0.0
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