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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009236234458259326 Amorphous Cell 0.00674955595026643 CASTEP 1.0 COMPASS 0.01172291296625222 COMPASS III 0.005683836589698046 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.046181172291296625 Crystallization 0.011367673179396092 DFTB Plus 0.0010657193605683837 DMol3 0.03268206039076377 Forcite 0.027353463587921848 GULP 0.003907637655417406 Kinetix 0.0 Morphology 0.0017761989342806395 ONETEP 7.104795737122557E-4 Polymorph 7.104795737122557E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.008170515097690942 Reflex Plus 3.5523978685612787E-4 Semi-empirical 0.0014209591474245115 Sorption 0.002486678507992895 X-Cell 7.104795737122557E-4

Year

2024 0.015570934256055362 2025 1.0 2026 0.6061130334486736 2027 0.0

Keywords

target 1.0 energy 0.3122130394857668 optical 0.189623507805326 potential 0.18411386593204776 between 0.16758494031221305 stability 0.16023875114784206 analysis 0.1593204775022957 performance 0.15243342516069788 band 0.1285583103764922 mechanical 0.08907254361799816 experimental 0.08631772268135904 promising 0.08494031221303948 reveal 0.06978879706152434 enhanced 0.04591368227731864 stable 0.04591368227731864 temperature 0.03076216712580349 formation 0.023875114784205693 strong 0.02295684113865932 phase 0.01652892561983471 efficient 0.015610651974288337 optoelectronic 0.015610651974288337 novel 0.014692378328741965 crystal 0.009182736455463728 strategy 4.591368227731864E-4 design 0.0
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