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Theoretical insights into the effect of size and substitution patterns of azobenzene derivatives on the DNA G-quadruplex
Kiana Gholamjani Moghaddam, Goran Giudetti, Wouter Sipma, Shirin Faraji
DOI: 10.1039/D0CP04392C
Why does B2O3 suppress nepheline (NaAlSiO4) crystallization in sodium aluminosilicate glasses?
Ambar Deshkar, Ozgur Gulbiten, Randall E. Youngman, John C. Mauro, Ashutosh Goel
DOI: 10.1039/D0CP00172D
Deciphering the near-field response with the far-field wavelength-scanned SERS spectra of 4-mercaptopyridine adsorbed on gold nanocolloidal particles entrapped in Langmuir Reverse Schaefer film of 5CB liquid crystal molecules
Sumit Kumar Das, Tara Shankar Bhattacharya, Joydeep Chowdhury
DOI: 10.1039/C9CP06925A
Study of the GaAs/SiH van der Waals type-II heterostructure: a high efficiency photocatalyst promoted by a built-in electric field
Shuaicheng Han, Yuee Li, Jian Chai, Zhong Wang
DOI: 10.1039/D0CP00139B
Deep learning enabled inorganic material generator
Yashaswi Pathak, Karandeep Singh Juneja, Girish Varma, Masahiro Ehara, U. Deva Priyakumar
DOI: 10.1039/D0CP03508D
Circular dichroism, anisotropy and absorption spectroscopy of chlorophyll b in methanol and mixed methanol–water solutions
Christina Kjær, Nykola C. Jones, Mark H. Stockett, Søren Vrønning Hoffmann, Steen Brøndsted Nielsen
DOI: 10.1039/D0CP03284K
Two-dimensional stable Fe-based ferromagnetic semiconductors: FeI3 and FeI1.5Cl1.5 monolayers
Y. Hu, Y. H. Gong, H. H. Zeng, J. H. Wang, X. L. Fan
DOI: 10.1039/D0CP03991H
Tunable valley polarization, magnetic anisotropy and Dzyaloshinskii–Moriya interaction in two-dimensional intrinsic ferromagnetic Janus 2H-VSeX (X = S, Te) monolayers
Shengmei Qi, Jiawei Jiang, Wenbo Mi
DOI: 10.1039/D0CP03292A
Binding affinity and dissociation pathway predictions for a series of USP7 inhibitors with pyrimidinone scaffold by multiple computational methods
Zhe Wang, Xuwen Wang, Yu Kang, Haiyang Zhong, Chao Shen, Xiaojun Yao, Dongsheng Cao, Tingjun Hou
DOI: 10.1039/D0CP00370K
Intersystem crossing in tunneling regime: T1 → S0 relaxation in thiophosgene
Aleksandr O. Lykhin, Sergey A. Varganov
DOI: 10.1039/C9CP06956A
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Green Chemistry

Green Chemistry provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on, but not limited to, the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998). Green chemistry is the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry is at the frontiers of this continuously-evolving interdisciplinary science and publishes research that attempts to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. Submissions on all aspects of research relating to the endeavour are welcome. The journal publishes original and significant cutting-edge research that is likely to be of wide general appeal. To be published, work must present a significant advance in green chemistry. Papers must contain a comparison with existing methods and demonstrate advantages over those methods before publication can be considered. For more information please see this Editorial. Coverage includes the following, but is not limited to: Design (e.g. biomimicry, design for degradation/recycling/reduced toxicity…) Reagents & Feedstocks (e.g. renewables, CO2, solvents, auxiliary agents, waste utilization…) Synthesis (e.g. organic, inorganic, synthetic biology…) Catalysis (e.g. homogeneous, heterogeneous, enzyme, whole cell…) Process (e.g. process design, intensification, separations, recycling, efficiency…) Energy (e.g. renewable energy, fuels, photovoltaics, fuel cells, energy storage, energy carriers…) Applications (e.g. electronics, dyes, consumer products, coatings, pharmaceuticals, preservatives, building materials, chemicals for industry/agriculture/mining…) Impact (e.g. safety, metrics, LCA, sustainability, (eco)toxicology…) Green chemistry is, by definition, a continuously-evolving frontier. Therefore, the inclusion of a particular material or technology does not, of itself, guarantee that a paper is suitable for the journal. To be suitable, the novel advance should have the potential for reduced environmental impact relative to the state of the art. Green Chemistry does not normally deal with research associated with 'end-of-pipe' or remediation issues.











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