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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.007976558684681752 Amorphous Cell 0.007488197948884909 CASTEP 1.0 COMPASS 0.013348526778447013 COMPASS III 0.0039068858863747355 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.044278040045580336 Crystallization 0.011720657659124207 DFTB Plus 0.0017906560312550871 DMol3 0.03516197297737262 Discover 1.6278691193228064E-4 Forcite 0.02539475826143578 GULP 0.004720820446036138 Kinetix 0.0 Morphology 0.0024418036789842098 ONETEP 0.001465082207390526 Polymorph 4.883607357968419E-4 QMERA 3.2557382386456127E-4 Quantum Mechanics 1.0 Reflex 0.008790493244343155 Reflex Plus 3.2557382386456127E-4 Semi-empirical 0.002279016767051929 Sorption 0.003092951326713332 X-Cell 3.2557382386456127E-4

Year

2022 0.13053400273847557 2023 0.40392514833409404 2024 0.7873117298037425 2025 1.0 2026 0.47968963943404835 2027 0.0

Keywords

target 1.0 energy 0.29535022949511075 optical 0.17421672320894033 between 0.16803033326681302 potential 0.14887248054280583 band 0.1442825783276791 stability 0.12552384753542206 analysis 0.1205348233885452 performance 0.10616643384553981 experimental 0.0983835561764119 mechanical 0.06964677709040112 stable 0.057074436240271406 promising 0.04789463181001796 surface 0.039313510277389746 crystal 0.028736779086010775 temperature 0.020554779485132707 formation 0.01696268209938136 reveal 0.014168828577130314 phase 0.012971462781879864 enhanced 0.011374975054879265 higher 0.011374975054879265 novel 0.010975853123129115 chemical 0.008980243464378368 strong 0.004589902215126721 efficient 0.0
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