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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01562777481797194 Amorphous Cell 0.024862369028591725 Blends 5.327650506126798E-4 CASTEP 0.702894690108329 COMPASS 0.03498490499023264 COMPASS III 0.013674302965725449 COSMOconf 3.551767004084532E-4 COSMOperm 1.775883502042266E-4 COSMOquick 0.0 COSMOtherm 0.001775883502042266 Classical Simulations 0.09554253240987391 Conformers 1.775883502042266E-4 Crystallization 0.012431184514295862 DFTB Plus 0.003019001953471852 DMol3 0.316640028414136 DPD 0.0 Discover 1.775883502042266E-4 Forcite 0.0653525128751554 GULP 0.0031965903036760787 Kinetix 3.551767004084532E-4 Mesocite 1.775883502042266E-4 Mesoscale 1.775883502042266E-4 Morphology 0.0028414136032676256 ONETEP 0.002131060202450719 Polymorph 0.0010655301012253596 QMERA 3.551767004084532E-4 QSAR 1.775883502042266E-4 Quantum Mechanics 1.0 Reflex 0.008169064109394424 Reflex Plus 1.775883502042266E-4 Semi-empirical 0.003906943704492985 Sorption 0.009057005860415556 Synthia 1.775883502042266E-4 TURBOMOLE 8.87941751021133E-4 VAMP 1.775883502042266E-4 X-Cell 1.775883502042266E-4

Year

2020 0.0 2023 0.008481110254433308 2024 0.5774865073245952 2025 1.0 2026 0.5828835774865073 2027 0.0

Keywords

target 1.0 energy 0.30076199013895116 between 0.1790676826535186 potential 0.16001792917974003 performance 0.14545047064096817 stability 0.1239354549529359 analysis 0.11721201255042582 optical 0.08023307933662036 experimental 0.0712684894666069 band 0.07059614522635589 stable 0.05804571940833707 promising 0.057149260421335724 adsorption 0.05692514567458539 surface 0.039444195428059166 efficient 0.034737785746302104 enhanced 0.02935903182429404 reveal 0.026669654863290003 formation 0.01523980277902286 mechanical 0.011429852084267144 novel 0.007395786642761094 metal 0.005378753922008068 higher 0.004930524428507396 temperature 0.0033617212012550424 chemical 0.0020170327207530256 design 0.0
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