Conference diary

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DOI 10.1039/AN996210161N

インパクトファクター 4.616

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関連文献

Halogen bonding versus hydrogen bonding induced 2D self-assembled nanostructures at the liquid–solid interface revealed by STM

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2016-12-20 Paper

DOI: 10.1039/C6CP08054E

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DOI: 10.1039/C7CP02100C

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DOI: 10.1039/C7CP03397D

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Two different critical regimes enclosed in the Bean–Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect

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DOI: 10.1039/C6CP06291A

Characterization of the thermal/thermal oxidative stability of fluorinated graphene with various structures

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DOI: 10.1039/C7CP03684A

Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: a synergetic approach

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Molecular insight into the Mullins effect: irreversible disentanglement of polymer chains revealed by molecular dynamics simulations

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Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.

Conference diary

文献情報

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関連文献

Back cover

Halogen bonding versus hydrogen bonding induced 2D self-assembled nanostructures at the liquid–solid interface revealed by STM

Modelling charge transfer processes in C2+–tetrahydrofuran collision for ion-induced radiation damage in DNA building blocks

Thermodynamic and structural properties of binary calcium silicate glasses: insights from molecular dynamics

Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations

Two different critical regimes enclosed in the Bean–Rodbell model and their implications for the field dependence and universal scaling of the magnetocaloric effect

Front cover

Characterization of the thermal/thermal oxidative stability of fluorinated graphene with various structures

Photophysics of a copper phenanthroline elucidated by trajectory and wavepacket-based quantum dynamics: a synergetic approach

Molecular insight into the Mullins effect: irreversible disentanglement of polymer chains revealed by molecular dynamics simulations

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