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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.003907703758838854

Modules

Adsorption Locator 0.031069767441860466 Amorphous Cell 0.04427906976744186 Blends 0.0013023255813953488 CASTEP 0.07274418604651163 CDOCKER 1.8604651162790697E-4 COMPASS 0.08669767441860465 COMPASS III 0.019162790697674417 COSMOperm 1.8604651162790697E-4 COSMOplex 0.0 COSMOtherm 0.004093023255813954 Cantera 0.0 Classical Simulations 0.18586046511627907 Conformers 0.0013023255813953488 Crystallization 0.016 DFTB Plus 0.005023255813953489 DMol3 1.0 DPD 1.8604651162790697E-4 Discover 0.0011162790697674418 Forcite 0.1276279069767442 GULP 0.004651162790697674 Kinetix 3.7209302325581393E-4 MesoDyn 0.0 Mesocite 9.302325581395349E-4 Mesoscale 9.302325581395349E-4 Morphology 0.004651162790697674 ONETEP 0.0 Polymorph 0.0016744186046511627 QMERA 0.0024186046511627908 QSAR 7.441860465116279E-4 Quantum Mechanics 1.0 Reflex 0.010046511627906977 Reflex Plus 3.7209302325581393E-4 Semi-empirical 0.008558139534883722 Sorption 0.019162790697674417 Synthia 7.441860465116279E-4 TURBOMOLE 3.7209302325581393E-4 VAMP 7.441860465116279E-4

Year

2020 0.0 2021 0.728448275862069 2022 0.8477011494252874 2023 0.9008620689655172 2024 1.0 2025 0.9669540229885057 2026 0.27298850574712646

Keywords

target 1.0 energy 0.2772975432211101 adsorption 0.2429481346678799 between 0.206778889899909 surface 0.17470427661510465 performance 0.11897179253867152 potential 0.0962238398544131 metal 0.07120109190172884 efficient 0.06869881710646042 experimental 0.053230209281164696 analysis 0.052547770700636945 stability 0.042993630573248405 mechanism 0.04253867151956324 promising 0.0373066424021838 reaction 0.03434940855323021 chemical 0.034121929026387623 stable 0.0272975432211101 applied 0.017060964513193812 higher 0.013193812556869881 formation 0.012283894449499545 interaction 0.009554140127388535 effective 0.006824385805277525 catalyst 0.005686988171064604 design 0.004549590536851683 novel 0.0
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