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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08210180623973727 Amorphous Cell 0.37766830870279144 Blends 0.003284072249589491 CASTEP 0.39983579638752054 COMPASS 0.4630541871921182 COMPASS III 0.14285714285714285 COSMOtherm 8.210180623973727E-4 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.10098522167487685 DFTB Plus 0.0024630541871921183 DMol3 0.1724137931034483 DPD 0.0024630541871921183 Discover 0.0049261083743842365 Forcite 0.7151067323481116 GULP 0.014778325123152709 Kinetix 0.0 Mesocite 0.005747126436781609 Mesoscale 0.008210180623973728 Morphology 0.023809523809523808 ONETEP 0.0016420361247947454 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.5665024630541872 Reflex 0.07471264367816093 Reflex Plus 0.0 Semi-empirical 0.0049261083743842365 Sorption 0.0722495894909688 Synthia 8.210180623973727E-4 VAMP 8.210180623973727E-4 Visualization 0.11412151067323481 X-Cell 0.0

Year

2025 0.06378492356352135 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26980568011958145 performance 0.26756352765321373 between 0.21449925261584454 cell 0.15844544095665172 amorphous 0.14050822122571002 enhanced 0.10837070254110613 strategy 0.10538116591928251 adsorption 0.09267563527653214 analysis 0.07399103139013453 efficient 0.07174887892376682 potential 0.07100149476831091 experimental 0.06801195814648729 stability 0.06203288490284006 surface 0.059790732436472344 temperature 0.05904334828101644 formation 0.044095665171898356 design 0.043348281016442454 reveal 0.02092675635276532 stable 0.01943198804185351 mechanism 0.012705530642750373 mechanical 0.01195814648729447 promising 0.01046337817638266 water 0.0014947683109118087 strong 0.0
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