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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08512299882858258 Amorphous Cell 0.38383443967200315 Blends 0.0029285435376805937 CASTEP 0.4814525575946896 COMPASS 0.4724716907458024 COMPASS III 0.11831315892229598 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 1.952362358453729E-4 COSMOtherm 0.002147598594299102 Cantera 0.0 Classical Simulations 1.0 Conformers 7.809449433814916E-4 Crystallization 0.09410386567746974 DFTB Plus 0.006638032018742679 DMol3 0.2161265130808278 DPD 0.002733307301835221 Discover 0.004880905896134323 Forcite 0.7231550175712612 GULP 0.027137836782506832 Kinetix 1.952362358453729E-4 MesoDyn 7.809449433814916E-4 Mesocite 0.004295197188598204 Mesoscale 0.00741897696212417 Modules 0.0 Morphology 0.021475985942991018 ONETEP 0.0011714174150722373 Polymorph 0.002733307301835221 QMERA 1.952362358453729E-4 QSAR 9.761811792268645E-4 Quantum Mechanics 0.6833268254588052 Reflex 0.06813744631003514 Reflex Plus 0.0011714174150722373 Semi-empirical 0.008590394377196407 Sorption 0.07633736821554081 Synthia 0.0011714174150722373 TURBOMOLE 0.0 VAMP 0.0013666536509176104 Visualization 0.1274892620070285 X-Cell 0.002147598594299102

Year

2024 0.0 2025 1.0 2026 0.7798839458413926 2027 0.0019342359767891683

Keywords

target 1.0 energy 0.250606536320822 performance 0.2139289282146425 between 0.2016554873697731 cell 0.1330098472955616 amorphous 0.11046096760382475 potential 0.09205080633652062 adsorption 0.08020550877693734 experimental 0.07777936349364921 enhanced 0.07421150278293136 analysis 0.07192807192807193 surface 0.052518909661766804 efficient 0.049807335521621234 stability 0.04838019123733409 temperature 0.03910375338946768 strategy 0.03867561010418153 promising 0.014271442842871414 design 0.012558869701726845 formation 0.012558869701726845 novel 0.0028542885685742827 mechanism 0.0017125731411445698 reveal 0.0017125731411445698 effective 0.0012844298558584272 efficiency 1.4271442842871414E-4 higher 0.0
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