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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09417199715707178 Amorphous Cell 0.38521677327647474 Blends 0.0031982942430703624 CASTEP 0.5014214641080312 COMPASS 0.47690120824449184 COMPASS III 0.10696517412935323 COSMObase 0.0 COSMOperm 0.0 COSMOquick 3.5536602700781805E-4 COSMOtherm 7.107320540156361E-4 Cantera 0.0 Classical Simulations 1.0 Conformers 7.107320540156361E-4 Crystallization 0.09026297085998579 DFTB Plus 0.004619758351101635 DMol3 0.21712864250177683 DPD 0.0024875621890547263 Discover 0.006396588486140725 Forcite 0.7260127931769723 GULP 0.0255863539445629 MesoDyn 0.0010660980810234541 Mesocite 0.004975124378109453 Mesoscale 0.008173418621179816 Morphology 0.01954513148542999 ONETEP 3.5536602700781805E-4 Polymorph 0.0017768301350390902 QMERA 0.0 QSAR 0.0010660980810234541 Quantum Mechanics 0.7029140014214641 Reflex 0.06716417910447761 Reflex Plus 7.107320540156361E-4 Semi-empirical 0.006751954513148543 Sorption 0.06858564321250889 Synthia 3.5536602700781805E-4 TURBOMOLE 0.0 VAMP 0.0014214641080312722 Visualization 0.1297085998578536 X-Cell 0.0028429282160625444

Year

2024 0.0 2025 1.0 2026 0.648082500805672 2027 6.445375443119562E-4

Keywords

target 1.0 energy 0.23785166240409208 between 0.2092071611253197 performance 0.1989769820971867 cell 0.13350383631713555 amorphous 0.10946291560102302 potential 0.09744245524296676 experimental 0.08388746803069054 adsorption 0.07621483375959079 enhanced 0.06956521739130435 analysis 0.0670076726342711 surface 0.05473145780051151 temperature 0.04526854219948849 efficient 0.04424552429667519 stability 0.04296675191815857 strategy 0.02762148337595908 formation 0.012276214833759591 promising 0.012276214833759591 design 0.008951406649616368 novel 0.008951406649616368 mechanism 0.005115089514066497 efficiency 0.0038363171355498722 higher 0.0020460358056265983 stable 0.0010230179028132991 effective 0.0
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