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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08322981366459627 Amorphous Cell 0.3843478260869565 Blends 0.0029813664596273293 CASTEP 0.4643478260869565 COMPASS 0.4680745341614907 COMPASS III 0.1267080745341615 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.484472049689441E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002484472049689441 Classical Simulations 1.0 Conformers 4.968944099378882E-4 Crystallization 0.09540372670807454 DFTB Plus 0.005962732919254659 DMol3 0.2106832298136646 DPD 0.002732919254658385 Discover 0.00546583850931677 Forcite 0.7229813664596273 GULP 0.02434782608695652 Kinetix 2.484472049689441E-4 MesoDyn 7.453416149068323E-4 Mesocite 0.003975155279503106 Mesoscale 0.0072049689440993785 Modules 0.0 Morphology 0.02111801242236025 ONETEP 0.0012422360248447205 Polymorph 0.002732919254658385 QMERA 2.484472049689441E-4 QSAR 9.937888198757764E-4 Quantum Mechanics 0.6628571428571428 Reflex 0.06956521739130435 Reflex Plus 9.937888198757764E-4 Semi-empirical 0.008198757763975155 Sorption 0.07602484472049689 Synthia 0.0012422360248447205 VAMP 0.0014906832298136647 Visualization 0.12496894409937888 X-Cell 0.0022360248447204968

Year

2024 0.0 2025 0.7925331996993235 2026 1.0 2027 0.0025056376847907794

Keywords

target 1.0 energy 0.25652985074626866 performance 0.22966417910447762 between 0.20298507462686566 cell 0.13936567164179103 amorphous 0.11772388059701493 potential 0.08563432835820896 adsorption 0.08432835820895522 enhanced 0.08246268656716418 experimental 0.07929104477611941 analysis 0.07686567164179105 efficient 0.060261194029850744 strategy 0.056156716417910445 surface 0.05373134328358209 stability 0.05335820895522388 temperature 0.04402985074626865 formation 0.022947761194029852 design 0.020895522388059702 promising 0.018656716417910446 reveal 0.013619402985074627 mechanism 0.005037313432835821 stable 0.0046641791044776115 effective 0.0018656716417910447 higher 3.7313432835820896E-4 water 0.0
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