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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08791878172588832 Amorphous Cell 0.3801015228426396 Blends 0.003248730964467005 CASTEP 0.496243654822335 COMPASS 0.47248730964467006 COMPASS III 0.11634517766497462 COSMObase 0.0 COSMOconf 2.030456852791878E-4 COSMOperm 4.060913705583756E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0034517766497461928 Cantera 0.0 Classical Simulations 1.0 Conformers 6.091370558375635E-4 Crystallization 0.09705583756345178 DFTB Plus 0.007918781725888325 DMol3 0.22172588832487308 DPD 0.0034517766497461928 Discover 0.005279187817258883 Forcite 0.7228426395939086 GULP 0.025583756345177663 Kinetix 4.060913705583756E-4 MesoDyn 0.0010152284263959391 Mesocite 0.0040609137055837565 Mesoscale 0.007918781725888325 Modules 0.0 Morphology 0.022131979695431472 ONETEP 0.0016243654822335025 Polymorph 0.0028426395939086294 QMERA 2.030456852791878E-4 QSAR 0.0014213197969543147 Quantum Mechanics 0.7039593908629441 Reflex 0.07025380710659898 Reflex Plus 0.0010152284263959391 Semi-empirical 0.009746192893401015 Sorption 0.07756345177664975 Synthia 0.0018274111675126903 TURBOMOLE 2.030456852791878E-4 VAMP 0.001218274111675127 Visualization 0.12487309644670051 X-Cell 0.0018274111675126903

Year

2024 0.11153672825597116 2025 1.0 2026 0.8974763406940063 2027 0.0

Keywords

target 1.0 energy 0.2528379772961816 between 0.20964175143741706 performance 0.20831490490933216 cell 0.13047324192835028 amorphous 0.10703228659885007 potential 0.09523809523809523 adsorption 0.0850656051894442 experimental 0.08432846822939702 analysis 0.07327141382868937 enhanced 0.07312398643667993 surface 0.060445230723868495 efficient 0.05425328025947221 stability 0.04894589414713254 temperature 0.0412796697626419 strategy 0.03965796845053811 formation 0.018870706177207725 promising 0.0171015774730945 design 0.013415892672858616 stable 0.006929087424443462 mechanism 0.005897095680377414 higher 0.003685684800235884 novel 0.003243402624207578 effective 0.0013268465280849183 reveal 0.0
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