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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010050251256281407 Amorphous Cell 0.00893355667225014 CASTEP 1.0 COMPASS 0.013958682300390842 COMPASS III 0.006700167504187605 COSMOperm 0.0 COSMOquick 0.0 Classical Simulations 0.053042992741485204 Crystallization 0.011166945840312675 DFTB Plus 0.0011166945840312675 DMol3 0.03238414293690676 Forcite 0.03350083752093802 GULP 0.003908431044109436 Kinetix 0.0 Morphology 0.002233389168062535 ONETEP 0.0 Polymorph 5.583472920156337E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.007816862088218872 Reflex Plus 0.0 Semi-empirical 0.0016750418760469012 Sorption 0.0027917364600781687

Year

2025 0.7119617224880382 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.32558139534883723 potential 0.18454613653413354 analysis 0.1800450112528132 optical 0.17704426106526633 between 0.17029257314328583 stability 0.16804201050262565 performance 0.16729182295573894 band 0.12978244561140284 mechanical 0.10202550637659415 reveal 0.0967741935483871 promising 0.0900225056264066 experimental 0.08477119279819954 enhanced 0.056264066016504126 stable 0.056264066016504126 formation 0.047261815453863466 temperature 0.03075768942235559 strong 0.02700675168792198 efficient 0.02625656414103526 optoelectronic 0.02250562640660165 phase 0.018754688672168042 strategy 0.01350337584396099 design 0.00450112528132033 surface 0.0015003750937734434 novel 0.0
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