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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034458259325044406 Amorphous Cell 0.057548845470692715 Blends 0.0014209591474245115 CASTEP 0.07424511545293074 COMPASS 0.09165186500888099 COMPASS III 0.029129662522202487 COSMOperm 0.0 COSMOtherm 0.003552397868561279 Cantera 0.0 Classical Simulations 0.216696269982238 Conformers 0.0010657193605683837 Crystallization 0.01669626998223801 DFTB Plus 0.006039076376554174 DMol3 1.0 DPD 0.0 Discover 0.0010657193605683837 Forcite 0.1531083481349911 GULP 0.0053285968028419185 Kinetix 7.104795737122557E-4 Mesocite 7.104795737122557E-4 Mesoscale 7.104795737122557E-4 Morphology 0.003552397868561279 Polymorph 0.0010657193605683837 QMERA 0.0021314387211367673 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.01172291296625222 Semi-empirical 0.009591474245115453 Sorption 0.023801065719360567 Synthia 7.104795737122557E-4 TURBOMOLE 3.5523978685612787E-4 VAMP 7.104795737122557E-4

Year

2020 0.0010351966873706005 2021 0.0 2022 0.09420289855072464 2023 0.4772256728778468 2024 0.8302277432712215 2025 1.0 2026 0.505175983436853

Keywords

target 1.0 energy 0.2831858407079646 adsorption 0.23805309734513275 between 0.20176991150442478 performance 0.16106194690265488 surface 0.13805309734513274 potential 0.1256637168141593 efficient 0.09646017699115045 metal 0.07300884955752213 analysis 0.06460176991150443 stability 0.0584070796460177 experimental 0.04911504424778761 promising 0.048230088495575224 mechanism 0.036283185840707964 reaction 0.032300884955752215 effective 0.02831858407079646 stable 0.02743362831858407 chemical 0.023008849557522124 formation 0.016371681415929203 enhanced 0.01504424778761062 higher 0.014601769911504425 novel 0.013716814159292035 design 0.012831858407079646 strategy 4.424778761061947E-4 interaction 0.0
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