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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021710811984368217

Modules

Adsorption Locator 0.0470264795253943 Amorphous Cell 0.41701635074518884 Blends 0.001881059181015772 CASTEP 0.020112863550860945 CDOCKER 0.0 COMPASS 0.5139632469975401 COMPASS III 0.11720445666329041 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.340905802344089E-4 COSMOquick 1.446968600781363E-4 COSMOtherm 0.0020257560410939083 Cantera 0.0 Classical Simulations 0.9997106062798438 Conformers 8.681811604688178E-4 Crystallization 0.04283027058312835 DFTB Plus 0.004196208942265953 DMol3 0.05643177543047316 DPD 0.0014469686007813631 Discover 0.0014469686007813631 Forcite 1.0 GULP 0.0015916654608594994 Kinetix 0.0 MesoDyn 0.0010128780205469542 Mesocite 0.001881059181015772 Mesoscale 0.004196208942265953 Modules 0.0 Morphology 0.016640138908985674 Polymorph 0.0010128780205469542 QSAR 0.0 Quantum Mechanics 0.07263782375922442 Reflex 0.024887859933439446 Reflex Plus 2.893937201562726E-4 Semi-empirical 0.0059325712632035885 Sorption 0.05440601938937925 Synthia 0.0011575748806250904 VAMP 0.0015916654608594994 X-Cell 0.0

Year

2023 0.060324026197862805 2024 0.7659427783522923 2025 1.0 2026 0.5477421578765943 2027 0.0

Keywords

target 1.0 cell 0.37318840579710144 amorphous 0.3621376811594203 between 0.25416666666666665 energy 0.21358695652173912 performance 0.2085144927536232 adsorption 0.12373188405797102 experimental 0.12083333333333333 surface 0.11557971014492753 temperature 0.0786231884057971 water 0.07572463768115942 mechanism 0.07101449275362319 enhanced 0.06630434782608696 potential 0.04909420289855072 analysis 0.04057971014492753 interaction 0.03931159420289855 effective 0.027717391304347826 higher 0.02572463768115942 efficient 0.018115942028985508 strategy 0.010144927536231883 formation 0.0077898550724637685 novel 0.007608695652173913 efficiency 0.005434782608695652 chemical 0.002536231884057971 polymer 0.0
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