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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006450440628690833 Amorphous Cell 0.005723630417007359 Blends 0.0 CASTEP 1.0 COMPASS 0.0129917325338421 COMPASS III 0.0024529844644317253 COSMOperm 9.085127646043427E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 9.085127646043427E-5 Classical Simulations 0.04006541291905151 Conformers 4.5425638230217136E-4 Crystallization 0.013082583810302535 DFTB Plus 0.0014536204233669484 DMol3 0.033705823566821114 Discover 2.725538293813028E-4 Forcite 0.022894521668029435 GULP 0.004542563823021714 Kinetix 0.0 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002634687017352594 ONETEP 0.0017261742527482512 Polymorph 9.085127646043427E-4 QMERA 1.8170255292086854E-4 Quantum Mechanics 1.0 Reflex 0.009630235304806032 Reflex Plus 9.085127646043427E-5 Semi-empirical 0.0019078768056691197 Sorption 0.0028163895702734624 VAMP 9.085127646043427E-5 X-Cell 4.5425638230217136E-4

Year

2016 0.0 2017 0.1509090909090909 2018 0.2827272727272727 2019 0.31681818181818183 2020 0.3245454545454545 2021 0.37863636363636366 2022 0.4040909090909091 2023 0.7 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.2693815331010453 between 0.1803135888501742 optical 0.15407229965156793 band 0.15037020905923346 experimental 0.11313153310104529 potential 0.10354965156794425 stability 0.08950348432055749 analysis 0.07872386759581881 performance 0.06489547038327526 stable 0.062282229965156796 crystal 0.05357142857142857 mechanical 0.0507404181184669 surface 0.04496951219512195 promising 0.030378919860627178 phase 0.018401567944250873 temperature 0.017094947735191636 formation 0.012630662020905924 chemical 0.011977351916376307 well 0.011215156794425087 higher 0.011106271777003485 novel 0.004355400696864111 strong 8.710801393728223E-4 applied 1.0888501742160279E-4 doped 0.0
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