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Application

Discovery Studio 0.038302277432712216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.23248407643312102 Amorphous Cell 0.2643312101910828 Blends 0.0015923566878980893 CASTEP 0.21815286624203822 CDOCKER 0.0031847133757961785 CHARMm 0.006369426751592357 COMPASS 0.4729299363057325 COMPASS III 0.10828025477707007 COSMOtherm 0.006369426751592357 Catalyst 0.0015923566878980893 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.050955414012738856 DFTB Plus 0.0031847133757961785 DMol3 0.31210191082802546 DPD 0.0 Discover 0.0031847133757961785 Forcite 0.6815286624203821 GULP 0.0015923566878980893 LibDock 0.0 MODELER 0.006369426751592357 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0031847133757961785 Quantum Mechanics 0.5079617834394905 Reflex 0.04777070063694268 Semi-empirical 0.004777070063694267 Sorption 0.17834394904458598 VAMP 0.0 Visualization 0.12579617834394904 X-Cell 0.0 ZDOCK 0.0

Year

2023 0.005190311418685121 2024 0.04152249134948097 2025 1.0 2026 0.7162629757785467 2027 0.0

Keywords

adsorption 1.0 target 0.8998849252013809 surface 0.22209436133486765 between 0.21288837744533948 energy 0.19217491369390102 performance 0.13463751438434982 analysis 0.1334867663981588 efficient 0.10126582278481013 potential 0.09896432681242807 experimental 0.08860759493670886 efficiency 0.05408515535097814 enhanced 0.05408515535097814 higher 0.04948216340621404 mechanism 0.047180667433831994 cell 0.039125431530494824 effective 0.03682393555811277 chemical 0.03567318757192175 temperature 0.03567318757192175 interaction 0.03452243958573072 water 0.03452243958573072 amorphous 0.020713463751438434 strong 0.01611047180667434 novel 0.004602991944764097 metal 0.0034522439585730723 stability 0.0
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