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Application

Discovery Studio 0.16293929712460065 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06647398843930635 Amorphous Cell 0.4046242774566474 Blends 0.0 CASTEP 0.2904624277456647 CDOCKER 0.03757225433526012 CHARMm 0.07225433526011561 COMPASS 0.5260115606936416 COMPASS III 0.0838150289017341 COSMObase 0.002890173410404624 COSMOconf 0.002890173410404624 COSMOmic 0.001445086705202312 COSMOplex 0.0 COSMOtherm 0.08670520231213873 Catalyst 0.004335260115606936 Classical Simulations 1.0 Crystallization 0.06358381502890173 DFTB Plus 0.0 DMol3 0.1676300578034682 DPD 0.002890173410404624 Discover 0.010115606936416185 Forcite 0.684971098265896 GULP 0.015895953757225433 LibDock 0.008670520231213872 LigandFit 0.001445086705202312 MODELER 0.08670520231213873 MesoDyn 0.001445086705202312 Mesocite 0.0072254335260115606 Mesoscale 0.010115606936416185 Morphology 0.015895953757225433 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.44508670520231214 Reflex 0.044797687861271675 Semi-empirical 0.004335260115606936 Sorption 0.03757225433526012 Synthia 0.002890173410404624 TURBOMOLE 0.0 VAMP 0.002890173410404624 Visualization 0.22976878612716764 ZDOCK 0.005780346820809248

Year

2020 0.0 2021 0.07174887892376682 2022 0.08520179372197309 2023 0.18161434977578475 2024 0.7668161434977578 2025 1.0 2026 0.6233183856502242

Keywords

engineering 1.0 target 0.922365988909427 performance 0.18207024029574861 between 0.17282809611829944 energy 0.12939001848428835 cell 0.12014787430683918 potential 0.09519408502772643 amorphous 0.08872458410351201 surface 0.05545286506469501 enhanced 0.05083179297597042 experimental 0.05083179297597042 analysis 0.036968576709796676 efficient 0.03234750462107209 strategy 0.031423290203327174 design 0.030499075785582256 stability 0.0166358595194085 physicochemical 0.014787430683918669 novel 0.013863216266173753 adsorption 0.011090573012939002 effective 0.00831792975970425 mechanism 0.00831792975970425 water 0.00831792975970425 temperature 0.005545286506469501 efficiency 0.0 higher 0.0
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