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Exploring DrugCentral: from molecular structures to clinical effects
Halip, Liliana, Avram, Sorin, Curpan, Ramona, Borota, Ana, Bora, Alina, Bologa, Cristian, Oprea, Tudor I.
Published in Journal of computer-aided molecular design (01.12.2023)
Published in Journal of computer-aided molecular design (01.12.2023)
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Surrogate fuels for RP-3 kerosene formulated by emulating molecular structures, functional groups, physical and chemical properties
Wu, Zhiyong, Mao, Yebing, Raza, Mohsin, Zhu, Jizhen, Feng, Yuan, Wang, Sixu, Qian, Yong, Yu, Liang, Lu, Xingcai
Published in Combustion and flame (01.10.2019)
Published in Combustion and flame (01.10.2019)
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Unequivocal determination of complex molecular structures using anisotropic NMR measurements
Liu, Yizhou, Saurí, Josep, Mevers, Emily, Peczuh, Mark W., Hiemstra, Henk, Clardy, Jon, Martin, Gary E., Williamson, R. Thomas
Published in Science (American Association for the Advancement of Science) (07.04.2017)
Published in Science (American Association for the Advancement of Science) (07.04.2017)
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Very Deep inside the SN 1987A Core Ejecta: Molecular Structures Seen in 3D
Abellán, F. J., Indebetouw, R., Marcaide, J. M., Gabler, M., Fransson, C., Spyromilio, J., Burrows, D. N., Chevalier, R., Cigan, P., Gaensler, B. M., Gomez, H. L., Janka, H.-Th, Kirshner, R., Larsson, J., Lundqvist, P., Matsuura, M., McCray, R., Ng, C.-Y., Park, S., Roche, P., Staveley-Smith, L., Loon, J. Th. van, Wheeler, J. C., Woosley, S. E.
Published in Astrophysical journal. Letters (20.06.2017)
Published in Astrophysical journal. Letters (20.06.2017)
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A Series of AnVIO2 2+ Complexes (An = U, Np, Pu) with N3O2‑Donating Schiff-Base Ligands: Systematic Trends in the Molecular Structures and Redox Behavior
Takeyama, Tomoyuki, Tsushima, Satoru, Gericke, Robert, Duckworth, Tamara M., Kaden, Peter, März, Juliane, Takao, Koichiro
Published in Inorganic chemistry (27.01.2025)
Published in Inorganic chemistry (27.01.2025)
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The elusive tau molecular structures: can we translate the recent breakthroughs into new targets for intervention?
Fichou, Yann, Al-Hilaly, Youssra K., Devred, François, Smet-Nocca, Caroline, Tsvetkov, Philipp O., Verelst, Joke, Winderickx, Joris, Geukens, Nick, Vanmechelen, Eugeen, Perrotin, Audrey, Serpell, Louise, Hanseeuw, Bernard J, Medina, Miguel, Buée, Luc, Landrieu, Isabelle
Published in Acta neuropathologica communications (01.03.2019)
Published in Acta neuropathologica communications (01.03.2019)
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A Series of AnVIO22+ Complexes (An = U, Np, Pu) with N3O2-Donating Schiff-Base Ligands: Systematic Trends in the Molecular Structures and Redox Behavior
Takeyama, Tomoyuki, Tsushima, Satoru, Gericke, Robert, Duckworth, Tamara M, Kaden, Peter, März, Juliane, Takao, Koichiro
Published in Inorganic chemistry (03.01.2025)
Published in Inorganic chemistry (03.01.2025)
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A Series of An VI O 2 2+ Complexes (An = U, Np, Pu) with N 3 O 2 -Donating Schiff-Base Ligands: Systematic Trends in the Molecular Structures and Redox Behavior
Takeyama, Tomoyuki, Tsushima, Satoru, Gericke, Robert, Duckworth, Tamara M., Kaden, Peter, März, Juliane, Takao, Koichiro
Published in Inorganic chemistry (27.01.2025)
Published in Inorganic chemistry (27.01.2025)
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Impact of the boron substituent on the molecular structures and electronic properties of N-heterocycle-substituted indolylboranes
Wang, Yitong, Xu, Na, Gai, Lizhi, Xiao, Xuqiong, Xu, Zheng, Wu, Lianbin, Lu, Hua
Published in Dyes and pigments (01.12.2021)
Published in Dyes and pigments (01.12.2021)
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Tutor-student interaction in undergraduate chemistry: a case of learning to make relevant distinctions of molecular structures for determining oxidation states of atoms
Manneh, Ilana A., Rundgren, Carl-Johan, Hamza, Karim M., Eriksson, Lars
Published in International journal of science education (02.11.2018)
Published in International journal of science education (02.11.2018)
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Molecular Structures of Cation···π(Arene) Interactions for Alkali Metals with π- and σ-Modalities
Fukin, Georgy K, Lindeman, Sergey V, Kochi, Jay K
Published in Journal of the American Chemical Society (17.07.2002)
Published in Journal of the American Chemical Society (17.07.2002)
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Coherent intermolecular proton transfer in the acid-base reaction of excited state pyranineElectronic supplementary information (ESI) available: Computational details of the QM/EFP MD simulation. Optimized molecular structures of PA and PB. Normal mode of the 246 cm−1 band of PB. The optimized structure of the HPTS-acetate complex obtained from the QM/EFP MD simulation. The distance between the donor and acceptor oxygen atoms after photoexcitation vs. time obtained from the QM/EFP MD simulation.
Heo, Wooseok, Uddin, Nizam, Park, Jae Woo, Rhee, Young Min, Choi, Cheol Ho, Joo, Taiha
Year of Publication 19.07.2017
Year of Publication 19.07.2017
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