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Application

Discovery Studio 0.036882807852468766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.22336448598130842 Amorphous Cell 0.26542056074766357 Blends 0.001869158878504673 CASTEP 0.2635514018691589 CDOCKER 0.005607476635514018 CHARMm 0.005607476635514018 COMPASS 0.48411214953271026 COMPASS III 0.08971962616822429 COSMOtherm 0.013084112149532711 Catalyst 0.001869158878504673 Classical Simulations 1.0 Conformers 0.003738317757009346 Crystallization 0.06355140186915888 DFTB Plus 0.007476635514018692 DMol3 0.3205607476635514 DPD 0.002803738317757009 Discover 0.003738317757009346 Forcite 0.7009345794392523 GULP 0.004672897196261682 LibDock 9.345794392523365E-4 MODELER 0.004672897196261682 Mesocite 0.002803738317757009 Mesoscale 0.004672897196261682 Morphology 0.007476635514018692 QMERA 0.0 Quantum Mechanics 0.5616822429906542 Reflex 0.056074766355140186 Semi-empirical 0.011214953271028037 Sorption 0.19065420560747665 TURBOMOLE 0.0 VAMP 0.001869158878504673 Visualization 0.12149532710280374 X-Cell 0.0 ZDOCK 9.345794392523365E-4

Year

2021 0.011889035667107 2022 0.0066050198150594455 2023 0.026420079260237782 2024 0.7661822985468957 2025 1.0 2026 0.5468956406869221 2027 0.0

Keywords

adsorption 1.0 target 0.9228253760627861 surface 0.2511445389143231 between 0.2210595160235448 energy 0.20078482668410727 potential 0.12557226945716154 performance 0.1249182472204055 analysis 0.1196860693263571 experimental 0.1118378024852845 efficient 0.08306082406801832 interaction 0.06474820143884892 mechanism 0.053629823413996074 chemical 0.051667756703727925 water 0.04970568999345978 effective 0.04643557880967953 higher 0.04316546762589928 efficiency 0.03989535644211903 cell 0.03793328973185088 enhanced 0.033355134074558535 temperature 0.027468933943754086 amorphous 0.020928711576193592 metal 0.015042511445389144 novel 0.009810333551340745 concentration 0.009156311314584695 adsorption capacity 0.0
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