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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03199023199023199 Amorphous Cell 0.05128205128205128 Blends 0.0014652014652014652 CASTEP 0.07277167277167278 COMPASS 0.09304029304029304 COMPASS III 0.02442002442002442 COSMOperm 0.0 COSMOtherm 0.004395604395604396 Cantera 0.0 Classical Simulations 0.2043956043956044 Conformers 9.768009768009768E-4 Crystallization 0.016605616605616606 DFTB Plus 0.005616605616605617 DMol3 1.0 DPD 0.0 Discover 0.001221001221001221 Forcite 0.14505494505494507 GULP 0.00463980463980464 Kinetix 4.884004884004884E-4 Mesocite 7.326007326007326E-4 Mesoscale 7.326007326007326E-4 Morphology 0.00463980463980464 Polymorph 0.001221001221001221 QMERA 0.0019536019536019536 QSAR 9.768009768009768E-4 Quantum Mechanics 1.0 Reflex 0.01098901098901099 Reflex Plus 2.442002442002442E-4 Semi-empirical 0.008791208791208791 Sorption 0.021245421245421246 Synthia 7.326007326007326E-4 TURBOMOLE 4.884004884004884E-4 VAMP 7.326007326007326E-4

Year

2020 0.0 2021 0.0010080645161290322 2022 0.7106854838709677 2023 0.9304435483870968 2024 1.0 2025 0.9758064516129032 2026 0.4899193548387097

Keywords

target 1.0 energy 0.2820204449789537 adsorption 0.23571858087793146 between 0.20775706554419723 surface 0.15514131088394467 performance 0.1358989777510523 potential 0.10553217077570655 efficient 0.07787131689717378 metal 0.07125676488274203 analysis 0.05802766085387853 experimental 0.05021046301864101 stability 0.04660252555622369 mechanism 0.039386650631389054 promising 0.034275405892964524 reaction 0.03156945279615153 chemical 0.02826217678893566 stable 0.026458208057727 effective 0.013529765484064944 formation 0.011425135297654841 interaction 0.009621166566446182 design 0.00661455201443175 higher 0.006313890559230307 catalyst 0.0027059530968129887 novel 0.0012026458208057728 enhanced 0.0
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