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Application

Discovery Studio 0.04149377593360996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2389937106918239 Amorphous Cell 0.24528301886792453 Blends 0.0 CASTEP 0.2138364779874214 CDOCKER 0.0041928721174004195 CHARMm 0.008385744234800839 COMPASS 0.4716981132075472 COMPASS III 0.1090146750524109 COSMOtherm 0.0041928721174004195 Catalyst 0.0 Classical Simulations 1.0 Crystallization 0.05450733752620545 DFTB Plus 0.0020964360587002098 DMol3 0.29979035639413 Discover 0.0041928721174004195 Forcite 0.6813417190775681 GULP 0.0020964360587002098 MODELER 0.008385744234800839 Morphology 0.0020964360587002098 Quantum Mechanics 0.49056603773584906 Reflex 0.05241090146750524 Semi-empirical 0.0041928721174004195 Sorption 0.1761006289308176 VAMP 0.0 Visualization 0.11530398322851153 X-Cell 0.0 ZDOCK 0.0

Year

2024 0.04589371980676329 2025 0.7995169082125604 2026 1.0 2027 0.0

Keywords

adsorption 1.0 target 0.8690292758089369 surface 0.20647149460708783 between 0.2033898305084746 energy 0.1941448382126348 performance 0.1510015408320493 analysis 0.12788906009244994 efficient 0.12326656394453005 experimental 0.09244992295839753 potential 0.09090909090909091 efficiency 0.05238828967642527 enhanced 0.04314329738058552 mechanism 0.04160246533127889 higher 0.040061633281972264 chemical 0.03543913713405239 temperature 0.03543913713405239 water 0.03543913713405239 effective 0.029275808936825885 cell 0.02465331278890601 strong 0.02465331278890601 interaction 0.023112480739599383 amorphous 0.0061633281972265025 stability 0.0030816640986132513 reveal 0.0 stable 0.0
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