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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07915157785825143 Amorphous Cell 0.3735126745990688 Blends 0.0031039834454216243 CASTEP 0.44335230212105536 COMPASS 0.45835488877392655 COMPASS III 0.15002586652871186 COSMObase 0.006725297465080186 COSMOconf 0.008277289187790998 COSMOmic 0.0 COSMOperm 0.0010346611484738748 COSMOplex 5.173305742369374E-4 COSMOquick 5.173305742369374E-4 COSMOtherm 0.08949818934299017 Classical Simulations 1.0 Conformers 5.173305742369374E-4 Crystallization 0.10398344542162442 DFTB Plus 0.0036213140196585617 DMol3 0.20175892395240558 DPD 0.0015519917227108122 Discover 0.005173305742369374 Forcite 0.7077082255561303 GULP 0.02172788411795137 Kinetix 0.0 Mesocite 0.005173305742369374 Mesoscale 0.006207966890843249 Morphology 0.023279875840662184 ONETEP 0.0010346611484738748 Polymorph 0.0036213140196585617 QMERA 5.173305742369374E-4 Quantum Mechanics 0.6352819451629591 Reflex 0.07553026383859286 Reflex Plus 0.0 Semi-empirical 0.005690636316606311 Sorption 0.08225556130367305 Synthia 0.0010346611484738748 TURBOMOLE 0.0 VAMP 5.173305742369374E-4 Visualization 0.11433005690636316 X-Cell 0.0015519917227108122

Year

2026 0.0

Keywords

target 1.0 energy 0.2724525043177893 performance 0.26252158894645944 between 0.19300518134715025 cell 0.1273747841105354 amorphous 0.10146804835924007 strategy 0.09930915371329879 efficient 0.09844559585492228 analysis 0.09499136442141623 enhanced 0.09326424870466321 experimental 0.0807426597582038 potential 0.07944732297063903 adsorption 0.07556131260794473 stability 0.044905008635578586 surface 0.04317789291882556 formation 0.03670120898100173 design 0.03540587219343696 temperature 0.034974093264248704 promising 0.022452504317789293 reveal 0.011226252158894647 stable 0.004749568221070812 water 0.0017271157167530224 engineering 8.635578583765112E-4 strong 8.635578583765112E-4 chemical 0.0
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