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Application

Discovery Studio 0.02937853107344633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06583629893238434 Amorphous Cell 0.4626334519572954 Blends 0.0 CASTEP 0.36476868327402134 CDOCKER 0.010676156583629894 CHARMm 0.019572953736654804 COMPASS 0.4875444839857651 COMPASS III 0.1512455516014235 COSMObase 0.0 COSMOconf 0.005338078291814947 COSMOperm 0.0 COSMOquick 0.0017793594306049821 COSMOtherm 0.05871886120996441 Catalyst 0.005338078291814947 Classical Simulations 1.0 Crystallization 0.08362989323843416 DMol3 0.20106761565836298 DPD 0.0017793594306049821 Discover 0.01601423487544484 Forcite 0.7188612099644128 GULP 0.012455516014234875 LibDock 0.0071174377224199285 MODELER 0.026690391459074734 MesoDyn 0.0 Mesocite 0.005338078291814947 Mesoscale 0.008896797153024912 Morphology 0.012455516014234875 Polymorph 0.0017793594306049821 QSAR 0.0 Quantum Mechanics 0.5498220640569395 Reflex 0.06583629893238434 Semi-empirical 0.0 Sorption 0.04804270462633452 VAMP 0.0 Visualization 0.1512455516014235 X-Cell 0.0017793594306049821 ZDOCK 0.0

Year

2024 0.0289193302891933 2025 0.5235920852359208 2026 1.0 2027 0.0

Keywords

performance 1.0 target 0.851335656213705 energy 0.20441347270615565 between 0.19628339140534262 cell 0.148664343786295 amorphous 0.1289198606271777 enhanced 0.1091753774680604 strategy 0.10685249709639953 potential 0.059233449477351915 efficient 0.0545876887340302 design 0.053426248548199766 surface 0.05226480836236934 experimental 0.04645760743321719 stability 0.03948896631823461 analysis 0.03368176538908246 promising 0.024390243902439025 adsorption 0.018583042973286876 strong 0.016260162601626018 mechanism 0.011614401858304297 novel 0.011614401858304297 temperature 0.010452961672473868 efficiency 0.006968641114982578 development 0.004645760743321719 engineering 0.0011614401858304297 reveal 0.0
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