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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04718256949661909 Amorphous Cell 0.4186326070623591 Blends 0.0019534184823441023 CASTEP 0.019834710743801654 COMPASS 0.5104432757325319 COMPASS III 0.11810668670172803 COSMObase 0.0 COSMOconf 0.0 COSMOperm 4.5078888054094667E-4 COSMOquick 1.5026296018031557E-4 COSMOtherm 0.0021036814425244178 Classical Simulations 0.9996994740796393 Conformers 7.513148009015778E-4 Crystallization 0.04267468069120962 DFTB Plus 0.00405709992486852 DMol3 0.05499624342599549 DPD 0.0015026296018031556 Discover 0.00135236664162284 Forcite 1.0 GULP 0.001652892561983471 Kinetix 0.0 MesoDyn 0.0010518407212622089 Mesocite 0.0019534184823441023 Mesoscale 0.004357625845229151 Modules 0.0 Morphology 0.016078136739293765 Polymorph 9.015777610818933E-4 QSAR 0.0 Quantum Mechanics 0.07122464312546957 Reflex 0.02539444027047333 Reflex Plus 3.0052592036063113E-4 Semi-empirical 0.005860255447032306 Sorption 0.05454545454545454 Synthia 0.0012021036814425245 VAMP 0.001652892561983471 X-Cell 0.0

Year

2023 0.003103448275862069 2024 0.7355172413793103 2025 1.0 2026 0.5479310344827586 2027 0.0

Keywords

target 1.0 cell 0.37518853695324283 amorphous 0.3638763197586727 between 0.25358220211161386 energy 0.2124811463046757 performance 0.21229260935143288 adsorption 0.12386877828054299 experimental 0.1191553544494721 surface 0.1138763197586727 temperature 0.07880844645550528 water 0.07447209653092006 mechanism 0.07070135746606335 enhanced 0.06843891402714933 potential 0.049396681749622924 analysis 0.03978129713423831 interaction 0.03619909502262444 effective 0.026395173453996983 higher 0.023755656108597284 efficient 0.01847662141779789 strategy 0.011312217194570135 formation 0.008484162895927601 novel 0.00773001508295626 efficiency 0.005656108597285068 chemical 0.0 polymer 0.0
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