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Application

Discovery Studio 0.11643145161290322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13560666137985725 Amorphous Cell 0.3283108643933386 CASTEP 0.3473433782712133 CDOCKER 0.017446471054718478 CHARMm 0.041237113402061855 COMPASS 0.5130848532910388 COMPASS III 0.08406026962727994 COSMObase 0.0 COSMOconf 0.0 COSMOquick 7.930214115781126E-4 COSMOtherm 0.019825535289452814 Catalyst 0.007137192704203013 Classical Simulations 1.0 Conformers 7.930214115781126E-4 Crystallization 0.05471847739888977 DFTB Plus 0.007137192704203013 DMol3 0.2759714512291832 DPD 0.0 Discover 0.0055511498810467885 Forcite 0.7073750991276765 GULP 0.022204599524187154 Kinetix 7.930214115781126E-4 LibDock 0.008723235527359239 MODELER 0.030927835051546393 MesoDyn 0.0015860428231562252 Mesocite 0.0031720856463124504 Mesoscale 0.006344171292624901 Modules 0.0 Morphology 0.016653449643140365 ONETEP 0.0 QMERA 0.0 Quantum Mechanics 0.5947660586835845 Reflex 0.03647898493259318 Reflex Plus 0.0 Semi-empirical 0.008723235527359239 Sorption 0.057097541633624106 Synthia 7.930214115781126E-4 VAMP 0.0 Visualization 0.20539254559873116 ZDOCK 0.0031720856463124504

Year

2021 0.06535947712418301 2022 0.050980392156862744 2023 0.4222222222222222 2024 1.0 2025 0.9607843137254902 2026 0.49411764705882355 2027 0.0

Keywords

surface 1.0 target 0.9297979797979798 adsorption 0.24797979797979797 between 0.24797979797979797 energy 0.1893939393939394 performance 0.14494949494949494 experimental 0.11464646464646465 cell 0.1 analysis 0.09696969696969697 potential 0.09646464646464646 mechanism 0.0691919191919192 interaction 0.06868686868686869 water 0.05757575757575758 amorphous 0.05707070707070707 enhanced 0.044444444444444446 formation 0.03737373737373737 effective 0.03636363636363636 chemical 0.029292929292929294 efficient 0.02727272727272727 novel 0.026262626262626262 stability 0.019696969696969695 higher 0.015656565656565657 applied 0.013636363636363636 efficiency 0.0030303030303030303 stable 0.0
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