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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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article
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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Journal Article