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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07880434782608696 Amorphous Cell 0.3813405797101449 Blends 0.002717391304347826 CASTEP 0.46467391304347827 COMPASS 0.4583333333333333 COMPASS III 0.14990942028985507 COSMObase 0.006793478260869565 COSMOconf 0.007246376811594203 COSMOmic 0.0 COSMOperm 9.057971014492754E-4 COSMOplex 4.528985507246377E-4 COSMOquick 4.528985507246377E-4 COSMOtherm 0.08740942028985507 Classical Simulations 1.0 Conformers 4.528985507246377E-4 Crystallization 0.0973731884057971 DFTB Plus 0.003170289855072464 DMol3 0.21603260869565216 DPD 0.001358695652173913 Discover 0.006340579710144928 Forcite 0.7078804347826086 GULP 0.022192028985507248 Kinetix 0.0 Mesocite 0.004981884057971014 Mesoscale 0.00588768115942029 Morphology 0.022192028985507248 ONETEP 0.001358695652173913 Polymorph 0.003170289855072464 QMERA 4.528985507246377E-4 QSAR 0.0 Quantum Mechanics 0.6689311594202898 Reflex 0.07065217391304347 Reflex Plus 0.0 Semi-empirical 0.005434782608695652 Sorption 0.08152173913043478 Synthia 9.057971014492754E-4 TURBOMOLE 0.0 VAMP 9.057971014492754E-4 Visualization 0.12364130434782608 X-Cell 0.001358695652173913

Year

2026 0.0

Keywords

target 1.0 energy 0.2598649129043726 performance 0.2506221116246001 between 0.19445431923213652 cell 0.12371134020618557 amorphous 0.10024884464984003 analysis 0.09349448986846783 efficient 0.09242801279772485 strategy 0.0902950586562389 enhanced 0.08922858158549592 potential 0.08140774973338073 experimental 0.0810522573764664 adsorption 0.0796302879488091 surface 0.054745822964806255 stability 0.04905794525417703 temperature 0.03199431212228937 formation 0.03163881976537505 design 0.029861357980803412 promising 0.023817987913259866 reveal 0.009242801279772485 mechanism 0.006398862424457874 stable 0.006398862424457874 water 0.005687877710629221 chemical 3.5549235691432633E-4 engineering 0.0
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