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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08593091828138164 Amorphous Cell 0.38416175231676497 Blends 0.002527379949452401 CASTEP 0.42881213142375735 COMPASS 0.45577085088458297 COMPASS III 0.13732097725358045 COSMOtherm 0.002527379949452401 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10109519797809605 DFTB Plus 0.0016849199663016006 DMol3 0.1979780960404381 DPD 0.002527379949452401 Discover 0.004212299915754001 Forcite 0.7211457455770851 GULP 0.016849199663016005 Mesocite 0.005054759898904802 Mesoscale 0.008424599831508003 Morphology 0.02443133951137321 ONETEP 0.0016849199663016006 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6208930075821398 Reflex 0.07413647851727043 Reflex Plus 0.0 Semi-empirical 0.004212299915754001 Sorption 0.06571187868576242 Synthia 8.424599831508003E-4 VAMP 8.424599831508003E-4 Visualization 0.11373209772535804 X-Cell 8.424599831508003E-4

Year

2025 0.14743950478334272 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2646198830409357 performance 0.2573099415204678 between 0.21710526315789475 cell 0.1564327485380117 amorphous 0.13669590643274854 enhanced 0.1074561403508772 strategy 0.09429824561403509 adsorption 0.0891812865497076 analysis 0.08333333333333333 potential 0.07529239766081872 surface 0.06944444444444445 experimental 0.06725146198830409 efficient 0.06286549707602339 temperature 0.06067251461988304 stability 0.05847953216374269 design 0.039473684210526314 formation 0.039473684210526314 reveal 0.031432748538011694 promising 0.02046783625730994 stable 0.019005847953216373 mechanical 0.009502923976608187 mechanism 0.009502923976608187 water 0.0014619883040935672 strong 0.0
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