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Inorganic Chemistry

Chirality and accurate structure models by exploiting dynamical effects in continuous-rotation 3D ED data

Paul Klar, Yasar Krysiak, Hongyi Xu, Gwladys Steciuk, Jung Cho, Xiaodong Zou, Lukas Palatinus

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Materials Science

Sustained growth of nanotubes by self-assembly of DNA strands at room temperature

Laura Bourdon, Syed Pavel Afrose, Siddharth Agarwal, Aurélie Di Cicco, Daniel Lévy, Ayako Yamada, Damien Baigl, Elisa Franco

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Theoretical and Computational Chemistry

Rationalizing Catalytic Performances of Mo/W-(Oxy)Carbides for Hydrodeoxygenation

Raghavendra Meena, Koen Marcus Draijer, Bastiaan M van Dam, Han Zuilhof, Johannes Hendrik Bitter, Guanna Li

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Materials Science

Architectured Silicone Vitrimers with Light-Tunable Mechanical and Self-Healing Behavior

Stefano Menasce, Fergal Coulter, Rafael Libanori

166

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Materials Science

Highly Efficient Crystallization Studies through Machine Learning and Automation

Zi Li, Wenbo Fu, Bochen Li, Jia Yao, Jiuchuang Yuan, Michael Bellucci, Guangxu Sun, Zhengtian Song, Shi Liu, Zhu Lang, Jian Ma, Shuhao Wen, Qun Zeng

363

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Materials Chemistry

Triblock architecture and PEG hydrophilic blocks enable efficient thermogelation of poly(2-phenyl-2-oxazine)-based worm-gels

Anna-Lena Ziegler, Andrew Kerr, Florian T. Kaps, Robert Luxenhofer

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Inorganic Chemistry

Triptycene-based 2.5D Metal-Organic Frameworks: Atomically Ac-curate Structures and One-Dimensional Antiferromagnetism from Hydrogen-Bonding Bridged Protonated Building Units

Qi Chen, Kunio Awaga, Zhongyue Zhang

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Materials Science

Microdroplet fusion driving the mass formation of twisted bilayer molybdenum disulfide fragments via spontaneous liquid-liquid phase separation

Shotaro Yotsuya, Takahiko Endo, Yasumitsu Miyata, Limi Chen, Yoshifumi Oshima, Hiroaki Onoe, Christian Ruyer-Quil, Akihiro Tsurusaki, Susumu Okada, Mina Maruyama, Luwei Zheng, Yaheng Wang, Kazunori Serita, Daisuke Kiriya

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Materials Chemistry

Topology-Guided Construction of Three-Dimensional, π-d Conjugated Metal–Organic Frameworks

Sanggyu Chong, Jihan Kim

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Theoretical and Computational Chemistry

Assessing UFF and DFT-tuned Force Fields for Predicting Experimental Isotherms of MOFs

Yeongsu Cho, Jakob Teetz, Heather Kulik

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Materials Science

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A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

Most Cited

Chirality and accurate structure models by exploiting dynamical effects in continuous-rotation 3D ED data

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Modeling Solid-Liquid Interfaces in MARTINI 3

A Simple Linear Relation Solves Unphysical DFT Energy Corrections

Machine learning predicted n-type semiconductor material for H2S gas sensing

Sustained growth of nanotubes by self-assembly of DNA strands at room temperature

Rationalizing Catalytic Performances of Mo/W-(Oxy)Carbides for Hydrodeoxygenation

Architectured Silicone Vitrimers with Light-Tunable Mechanical and Self-Healing Behavior

Highly Efficient Crystallization Studies through Machine Learning and Automation

Triblock architecture and PEG hydrophilic blocks enable efficient thermogelation of poly(2-phenyl-2-oxazine)-based worm-gels

Triptycene-based 2.5D Metal-Organic Frameworks: Atomically Ac-curate Structures and One-Dimensional Antiferromagnetism from Hydrogen-Bonding Bridged Protonated Building Units

Microdroplet fusion driving the mass formation of twisted bilayer molybdenum disulfide fragments via spontaneous liquid-liquid phase separation

Topology-Guided Construction of Three-Dimensional, π-d Conjugated Metal–Organic Frameworks

Assessing UFF and DFT-tuned Force Fields for Predicting Experimental Isotherms of MOFs

Latest Content