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Application

Discovery Studio 0.022774327122153208 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19227539882451722 Amorphous Cell 0.2686817800167926 Blends 0.0016792611251049538 CASTEP 0.3148614609571788 CDOCKER 0.005877413937867338 CHARMm 0.007556675062972292 COMPASS 0.5155331654072208 COMPASS III 0.09655751469353484 COSMOtherm 0.017632241813602016 Catalyst 8.396305625524769E-4 Classical Simulations 1.0 Conformers 0.0016792611251049538 Crystallization 0.06297229219143577 DFTB Plus 0.012594458438287154 DMol3 0.3501259445843829 DPD 8.396305625524769E-4 Discover 0.005037783375314861 Forcite 0.690176322418136 GULP 0.010075566750629723 LibDock 0.0016792611251049538 MODELER 0.0025188916876574307 MesoDyn 0.0 Mesocite 0.0016792611251049538 Mesoscale 0.0033585222502099076 Morphology 0.008396305625524769 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6389588581024349 Reflex 0.05373635600335852 Semi-empirical 0.014273719563392108 Sorption 0.19143576826196473 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.10327455919395466 X-Cell 0.0 ZDOCK 8.396305625524769E-4

Year

2020 0.0 2021 0.008185538881309686 2022 0.008185538881309686 2023 0.22510231923601637 2024 0.9645293315143247 2025 1.0 2026 0.5743519781718963 2027 0.002728512960436562

Keywords

adsorption 1.0 target 0.9233409610983981 surface 0.2522883295194508 between 0.244279176201373 energy 0.18993135011441648 experimental 0.12013729977116705 analysis 0.11041189931350115 potential 0.09782608695652174 performance 0.09610983981693363 efficient 0.07036613272311212 interaction 0.06922196796338673 mechanism 0.05663615560640732 higher 0.05263157894736842 water 0.04805491990846682 effective 0.04462242562929062 chemical 0.041189931350114416 enhanced 0.03489702517162471 cell 0.030892448512585814 efficiency 0.02231121281464531 metal 0.02116704805491991 temperature 0.020594965675057208 amorphous 0.017734553775743706 concentration 0.012013729977116704 adsorption capacity 0.010869565217391304 adsorption energy 0.0
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