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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08152173913043478 Amorphous Cell 0.3892663043478261 Blends 0.002377717391304348 CASTEP 0.4344429347826087 COMPASS 0.46535326086956524 COMPASS III 0.13179347826086957 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 3.3967391304347825E-4 COSMOtherm 0.002377717391304348 Classical Simulations 1.0 Conformers 3.3967391304347825E-4 Crystallization 0.09884510869565218 DFTB Plus 0.0033967391304347825 DMol3 0.20380434782608695 DPD 0.002377717391304348 Discover 0.006453804347826087 Forcite 0.7194293478260869 GULP 0.024116847826086956 Kinetix 0.0 MesoDyn 6.793478260869565E-4 Mesocite 0.004076086956521739 Mesoscale 0.006793478260869565 Morphology 0.022758152173913044 ONETEP 0.0010190217391304348 Polymorph 0.002717391304347826 QMERA 3.3967391304347825E-4 QSAR 6.793478260869565E-4 Quantum Mechanics 0.6256793478260869 Reflex 0.07201086956521739 Reflex Plus 6.793478260869565E-4 Semi-empirical 0.00577445652173913 Sorption 0.07608695652173914 Synthia 0.0010190217391304348 VAMP 0.001358695652173913 Visualization 0.11956521739130435 X-Cell 0.002377717391304348

Year

2025 0.34897905064969503 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26900746474979265 performance 0.24799557644456732 between 0.20569532761957424 cell 0.15897152336190212 amorphous 0.13574785734033729 enhanced 0.09400055294442909 adsorption 0.0912358307990047 strategy 0.087641692009953 potential 0.08542991429361349 experimental 0.08349460879181642 analysis 0.08266519214818911 efficient 0.07851810893005252 surface 0.0611003594138789 stability 0.053912081835775505 temperature 0.04451202654133259 formation 0.0395355266795687 design 0.03372961017417749 reveal 0.02377661045064971 promising 0.021011888305225324 stable 0.011888305225324854 mechanism 0.008017694221730716 water 0.0035941387890517005 strong 8.294166436273154E-4 mechanical 0.0
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