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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0109460516028147 Amorphous Cell 0.0218921032056294 CASTEP 0.6966379984362784 COMPASS 0.028146989835809225 COMPASS III 0.018764659890539485 COSMOtherm 7.818608287724785E-4 Classical Simulations 0.0906958561376075 Crystallization 0.0109460516028147 DFTB Plus 0.0023455824863174357 DMol3 0.3197810789679437 Forcite 0.06098514464425332 GULP 0.003127443315089914 Kinetix 7.818608287724785E-4 Morphology 0.001563721657544957 ONETEP 0.0023455824863174357 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007818608287724784 Reflex Plus 0.0 Semi-empirical 0.003127443315089914 Sorption 0.013291634089132134 Synthia 0.0

Year

2025 0.0 2026 1.0

Keywords

target 1.0 energy 0.3267015706806283 performance 0.2031413612565445 between 0.18010471204188483 stability 0.17486910994764399 analysis 0.1706806282722513 potential 0.16858638743455498 reveal 0.09424083769633508 optical 0.09214659685863874 enhanced 0.08376963350785341 promising 0.08272251308900523 band 0.07539267015706806 adsorption 0.06387434554973823 experimental 0.06282722513089005 efficient 0.061780104712041886 stable 0.05445026178010471 strategy 0.04502617801047121 formation 0.04293193717277487 mechanical 0.03455497382198953 temperature 0.02931937172774869 strong 0.024083769633507852 metal 0.020942408376963352 surface 0.020942408376963352 design 0.015706806282722512 novel 0.0
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