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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09740932642487046 Amorphous Cell 0.42487046632124353 Blends 0.0010362694300518134 CASTEP 0.029015544041450778 COMPASS 0.03316062176165803 COMPASS III 1.0 COSMOperm 0.004145077720207254 COSMOplex 0.0 COSMOtherm 0.00932642487046632 Classical Simulations 0.938860103626943 Conformers 0.010362694300518135 Crystallization 0.03419689119170984 DFTB Plus 0.008290155440414507 DMol3 0.10051813471502591 DPD 0.0010362694300518134 Discover 0.002072538860103627 Forcite 0.8404145077720208 GULP 0.0 Kinetix 0.0 MesoDyn 0.002072538860103627 Mesocite 0.0062176165803108805 Mesoscale 0.00932642487046632 Morphology 0.010362694300518135 ONETEP 0.0 Polymorph 0.002072538860103627 QMERA 0.0 Quantum Mechanics 0.12538860103626942 Reflex 0.02072538860103627 Semi-empirical 0.010362694300518135 Sorption 0.058031088082901555 Synthia 0.0010362694300518134 VAMP 0.0 X-Cell 0.0010362694300518134

Year

2020 0.0 2021 0.018867924528301886 2022 0.07783018867924528 2023 0.21933962264150944 2024 0.4669811320754717 2025 1.0 2026 0.47877358490566035

Keywords

target 1.0 cell 0.39267015706806285 amorphous 0.36387434554973824 energy 0.27225130890052357 performance 0.23821989528795812 between 0.21204188481675393 experimental 0.11780104712041885 adsorption 0.09947643979057591 surface 0.08769633507853403 water 0.08376963350785341 enhanced 0.07591623036649214 potential 0.0549738219895288 temperature 0.05366492146596859 mechanism 0.04842931937172775 formation 0.030104712041884817 concentration 0.0274869109947644 analysis 0.017015706806282723 interaction 0.017015706806282723 effective 0.011780104712041885 strategy 0.007853403141361256 design 0.005235602094240838 higher 0.003926701570680628 solution 0.0013089005235602095 stable 0.0013089005235602095 stability 0.0
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