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Application

Discovery Studio 0.041666666666666664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2155688622754491 Amorphous Cell 0.25748502994011974 CASTEP 0.17365269461077845 CDOCKER 0.0 CHARMm 0.0 COMPASS 0.437125748502994 COMPASS III 0.16766467065868262 COSMOtherm 0.0 Classical Simulations 1.0 Crystallization 0.05389221556886228 DMol3 0.23952095808383234 Discover 0.005988023952095809 Forcite 0.718562874251497 MODELER 0.005988023952095809 Morphology 0.005988023952095809 Quantum Mechanics 0.40119760479041916 Reflex 0.04790419161676647 Semi-empirical 0.0 Sorption 0.19760479041916168 VAMP 0.0 Visualization 0.10778443113772455 ZDOCK 0.0

Year

2025 0.0411522633744856 2026 1.0 2027 0.0

Keywords

adsorption 1.0 target 0.7592592592592593 energy 0.19907407407407407 surface 0.1712962962962963 performance 0.16203703703703703 between 0.1527777777777778 efficient 0.14814814814814814 experimental 0.13425925925925927 analysis 0.125 potential 0.09722222222222222 enhanced 0.09259259259259259 mechanism 0.06481481481481481 efficiency 0.05092592592592592 strong 0.05092592592592592 formation 0.046296296296296294 effective 0.037037037037037035 chemical 0.032407407407407406 stable 0.032407407407407406 amorphous 0.027777777777777776 cell 0.027777777777777776 interaction 0.023148148148148147 promising 0.009259259259259259 analyses 0.0 combined 0.0 including 0.0
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