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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08380554727110051 Amorphous Cell 0.3862212943632568 Blends 0.0029824038174768863 CASTEP 0.44646585147628987 COMPASS 0.46346555323590816 COMPASS III 0.1336116910229645 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0029824038174768863 Classical Simulations 1.0 Conformers 5.964807634953773E-4 Crystallization 0.09633164330450343 DFTB Plus 0.0047718461079630185 DMol3 0.2075753056963913 DPD 0.003280644199224575 Discover 0.005964807634953773 Forcite 0.7211452430659111 GULP 0.02385923053981509 Kinetix 2.9824038174768865E-4 MesoDyn 8.94721145243066E-4 Mesocite 0.0044736057262153295 Mesoscale 0.008350730688935281 Morphology 0.02177154786758127 ONETEP 0.0011929615269907546 Polymorph 0.0026841634357291978 QMERA 2.9824038174768865E-4 QSAR 8.94721145243066E-4 Quantum Mechanics 0.6415150611392783 Reflex 0.07008648971070683 Reflex Plus 5.964807634953773E-4 Semi-empirical 0.006859528780196839 Sorption 0.07784073963614674 Synthia 0.0014912019087384432 VAMP 0.0011929615269907546 Visualization 0.1207873546078139 X-Cell 0.0020876826722338203

Year

2025 0.4875508130081301 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2590770672288592 performance 0.24549074724759898 between 0.20192082454907473 cell 0.14851253220894822 amorphous 0.12719606465214336 adsorption 0.09276177090653549 enhanced 0.09041930194424924 analysis 0.08596861091590537 experimental 0.08526587022721949 potential 0.08362614195361912 strategy 0.07542750058561724 efficient 0.06910283438744437 surface 0.060435699226985246 stability 0.05785898336847037 temperature 0.04450691028343874 formation 0.033263059264464746 design 0.028109627547434995 reveal 0.024830171000234248 promising 0.022487702037947997 stable 0.012180838603888498 mechanism 0.010072616537830873 efficiency 0.004216444132115249 effective 4.6849379245724994E-4 water 0.0
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