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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.008115419296663661 Amorphous Cell 0.007514277126540427 CASTEP 1.0 COMPASS 0.0123234144875263 COMPASS III 0.005410279531109108 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.04448452058911933 Crystallization 0.01142170123234145 DFTB Plus 6.011421701232341E-4 DMol3 0.03276224827171626 Discover 0.0 Forcite 0.027051397655545536 GULP 0.0036068530207394047 Kinetix 0.0 Morphology 0.0021039975954313195 ONETEP 0.0012022843402464682 Polymorph 6.011421701232341E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008115419296663661 Reflex Plus 3.0057108506161706E-4 Semi-empirical 9.017132551848512E-4 Sorption 0.0024045686804929365 X-Cell 6.011421701232341E-4

Year

2024 0.43833017077798864 2025 1.0 2026 0.6641366223908919 2027 0.0

Keywords

target 1.0 energy 0.3059360730593607 optical 0.1933028919330289 potential 0.18378995433789955 between 0.17161339421613395 analysis 0.15791476407914765 stability 0.1495433789954338 performance 0.14079147640791476 band 0.13964992389649925 experimental 0.09703196347031963 mechanical 0.0958904109589041 promising 0.07800608828006088 reveal 0.0502283105022831 stable 0.04299847792998478 enhanced 0.0426179604261796 formation 0.03120243531202435 temperature 0.025494672754946726 optoelectronic 0.02511415525114155 strong 0.019406392694063926 novel 0.0182648401826484 crystal 0.01750380517503805 efficient 0.014840182648401826 surface 0.014840182648401826 phase 0.01445966514459665 higher 0.0
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