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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024755700325732898 Amorphous Cell 0.06319218241042346 Blends 0.0013029315960912053 CASTEP 0.06840390879478828 COMPASS 0.08729641693811074 COMPASS III 0.03322475570032573 COSMOperm 0.0 COSMOtherm 0.003908794788273616 Classical Simulations 0.21889250814332248 Conformers 6.514657980456026E-4 Crystallization 0.013029315960912053 DFTB Plus 0.004560260586319218 DMol3 1.0 DPD 0.0 Discover 6.514657980456026E-4 Forcite 0.16091205211726384 GULP 0.004560260586319218 Kinetix 6.514657980456026E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003257328990228013 Polymorph 6.514657980456026E-4 QMERA 0.0013029315960912053 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008469055374592834 Semi-empirical 0.008469055374592834 Sorption 0.026058631921824105 Synthia 0.0 TURBOMOLE 6.514657980456026E-4 VAMP 0.0013029315960912053

Year

2024 0.0 2025 1.0 2026 0.4105011933174224

Keywords

target 1.0 energy 0.2869198312236287 adsorption 0.23966244725738398 performance 0.2059071729957806 between 0.19156118143459916 potential 0.13839662447257384 efficient 0.11814345991561181 surface 0.10632911392405063 stability 0.08016877637130802 analysis 0.07848101265822785 metal 0.05738396624472574 promising 0.05063291139240506 experimental 0.04556962025316456 enhanced 0.03291139240506329 design 0.026160337552742614 effective 0.026160337552742614 stable 0.02531645569620253 strategy 0.02362869198312236 mechanism 0.021940928270042195 formation 0.019409282700421943 reaction 0.018565400843881856 chemical 0.00590717299578059 reveal 0.00590717299578059 novel 0.002531645569620253 efficiency 0.0
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