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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0035818951481602084

Modules

Adsorption Locator 0.02979000488360736 Amorphous Cell 0.041185088718867 Blends 0.0011395083835259645 CASTEP 0.0722773888979326 CDOCKER 1.6278691193228064E-4 COMPASS 0.08595148950024419 COMPASS III 0.016767051929024907 COSMOperm 1.6278691193228064E-4 COSMOplex 0.0 COSMOtherm 0.0037440989744424546 Cantera 0.0 Classical Simulations 0.1800423245971024 Conformers 0.001465082207390526 Crystallization 0.017092625752889466 DFTB Plus 0.0050463942699007 DMol3 1.0 DPD 1.6278691193228064E-4 Discover 0.0016278691193228065 Forcite 0.12225297086114277 GULP 0.004232459710239297 Kinetix 3.2557382386456127E-4 MesoDyn 0.0 Mesocite 8.139345596614033E-4 Mesoscale 8.139345596614033E-4 Morphology 0.004720820446036138 ONETEP 0.0 Polymorph 0.0019534429431873677 QMERA 0.002279016767051929 QSAR 6.511476477291225E-4 Quantum Mechanics 1.0 Reflex 0.011069510011395084 Reflex Plus 3.2557382386456127E-4 Semi-empirical 0.008464919420478594 Sorption 0.018883281784144553 Synthia 6.511476477291225E-4 TURBOMOLE 4.883607357968419E-4 VAMP 8.139345596614033E-4

Year

2017 0.0 2019 0.22535211267605634 2020 0.8360160965794768 2021 0.817907444668008 2022 0.8943661971830986 2023 0.9305835010060363 2024 1.0 2025 0.9768611670020121 2026 0.4909456740442656

Keywords

target 1.0 energy 0.2756638921918351 adsorption 0.24514466904478796 between 0.2059056678557273 surface 0.18331351565596513 performance 0.11157352358303607 potential 0.09135949266745938 metal 0.0697582243361078 efficient 0.06480380499405469 experimental 0.05866032500990884 analysis 0.049147839873166864 mechanism 0.042608006341656755 chemical 0.039437177962742764 reaction 0.03864447086801427 stability 0.03864447086801427 promising 0.03666270313119303 stable 0.028141101862861673 applied 0.027744748315497423 higher 0.017241379310344827 formation 0.016646848989298454 interaction 0.014863258026159334 catalyst 0.008323424494649227 effective 0.005945303210463734 design 0.002972651605231867 novel 0.0
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