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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014805675508945095 Amorphous Cell 0.023031050791692372 Blends 4.1126876413736374E-4 CASTEP 0.7057371992597162 COMPASS 0.03413530742340119 COMPASS III 0.013777503598601686 COSMOconf 4.1126876413736374E-4 COSMOperm 2.0563438206868187E-4 COSMOquick 0.0 COSMOtherm 0.001850709438618137 Classical Simulations 0.09397491260538762 Conformers 0.0 Crystallization 0.012132428542052232 DFTB Plus 0.0024676125848241827 DMol3 0.31503187332922067 DPD 0.0 Discover 2.0563438206868187E-4 Forcite 0.06312975529508534 GULP 0.00329015011309891 Kinetix 4.1126876413736374E-4 Mesocite 2.0563438206868187E-4 Mesoscale 2.0563438206868187E-4 Morphology 0.0024676125848241827 ONETEP 0.002056343820686819 Polymorph 0.0012338062924120913 QMERA 2.0563438206868187E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008225375282747275 Reflex Plus 2.0563438206868187E-4 Semi-empirical 0.003495784495167592 Sorption 0.009253547193090685 Synthia 4.1126876413736374E-4 TURBOMOLE 0.0010281719103434094 VAMP 4.1126876413736374E-4 X-Cell 4.1126876413736374E-4

Year

2024 0.12277759141227776 2025 1.0 2026 0.5075478027507547 2027 0.0

Keywords

target 1.0 energy 0.3017515923566879 between 0.17993630573248406 potential 0.17197452229299362 performance 0.16666666666666666 stability 0.13136942675159236 analysis 0.12977707006369427 optical 0.08917197452229299 experimental 0.07457537154989384 promising 0.07404458598726114 band 0.07218683651804671 adsorption 0.056794055201698515 efficient 0.048301486199575375 stable 0.04325902335456475 enhanced 0.04246284501061571 reveal 0.03768577494692144 surface 0.03131634819532909 formation 0.02521231422505308 mechanical 0.020966029723991506 temperature 0.014331210191082803 novel 0.013004246284501062 design 0.008492569002123142 strong 0.007961783439490446 strategy 0.00583864118895966 higher 0.0
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