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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012651162790697675 Amorphous Cell 0.02455813953488372 Blends 5.581395348837209E-4 CASTEP 0.6991627906976744 COMPASS 0.036837209302325584 COMPASS III 0.013023255813953489 COSMOconf 1.8604651162790697E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0018604651162790699 Classical Simulations 0.09469767441860465 Conformers 1.8604651162790697E-4 Crystallization 0.01227906976744186 DFTB Plus 0.0018604651162790699 DMol3 0.3209302325581395 DPD 0.0 Discover 5.581395348837209E-4 Forcite 0.0664186046511628 GULP 0.0033488372093023254 Kinetix 1.8604651162790697E-4 Mesocite 1.8604651162790697E-4 Mesoscale 1.8604651162790697E-4 Morphology 0.0026046511627906975 ONETEP 0.0024186046511627908 Polymorph 0.0011162790697674418 QMERA 3.7209302325581393E-4 QSAR 1.8604651162790697E-4 Quantum Mechanics 1.0 Reflex 0.008372093023255815 Reflex Plus 1.8604651162790697E-4 Semi-empirical 0.0027906976744186047 Sorption 0.009116279069767442 Synthia 1.8604651162790697E-4 TURBOMOLE 9.302325581395349E-4 VAMP 1.8604651162790697E-4 X-Cell 1.8604651162790697E-4

Year

2023 0.01289213579716373 2024 0.6458960034379029 2025 1.0 2026 0.6493339063171465 2027 0.0

Keywords

target 1.0 energy 0.29973915105525256 between 0.1790372302584776 potential 0.15935499170026085 performance 0.14939530471899454 stability 0.12425895186151292 analysis 0.1197533791795115 optical 0.08370879772350012 band 0.07256343372065449 experimental 0.07208916291202276 promising 0.059046715674650224 adsorption 0.052644059758121885 stable 0.048138487076120465 surface 0.0445814560113825 efficient 0.041261560350960395 enhanced 0.0346217690301162 reveal 0.02276499881432298 formation 0.021579321792743657 mechanical 0.013753853450320134 novel 0.008536874555371117 metal 0.0047427080863172875 design 0.003319895660422101 temperature 0.0028456248517903723 chemical 0.0014228124258951862 higher 0.0
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