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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058823529411764705 Amorphous Cell 0.369281045751634 Blends 0.0 CASTEP 0.27450980392156865 COMPASS 0.47058823529411764 COMPASS III 0.16666666666666666 COSMObase 0.0 COSMOconf 0.026143790849673203 COSMOtherm 0.1503267973856209 Classical Simulations 1.0 Crystallization 0.0784313725490196 DFTB Plus 0.0 DMol3 0.11437908496732026 DPD 0.0032679738562091504 Discover 0.00980392156862745 Forcite 0.7222222222222222 GULP 0.0032679738562091504 Kinetix 0.0 Mesocite 0.0 Mesoscale 0.0032679738562091504 Morphology 0.00980392156862745 ONETEP 0.0032679738562091504 Quantum Mechanics 0.3954248366013072 Reflex 0.06535947712418301 Semi-empirical 0.0 Sorption 0.0915032679738562 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.08823529411764706

Year

2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2054176072234763 energy 0.1986455981941309 between 0.14221218961625282 cell 0.12415349887133183 amorphous 0.11512415349887133 efficient 0.11512415349887133 strategy 0.10158013544018059 experimental 0.06997742663656885 adsorption 0.06320541760722348 design 0.06320541760722348 analysis 0.05869074492099323 potential 0.05191873589164785 surface 0.04966139954853273 formation 0.04288939051918736 engineering 0.040632054176072234 enhanced 0.040632054176072234 critical 0.03611738148984198 temperature 0.03160270880361174 stability 0.020316027088036117 effective 0.01805869074492099 mechanism 0.01580135440180587 water 0.006772009029345372 efficiency 0.004514672686230248 framework 0.0
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