المؤلفون: Dr. Carmen Lorenzo‐Aparicio, Prof. Dr. Pablo García‐Álvarez, Prof. Dr. Javier A. Cabeza, Prof. Dr. Mar Gómez‐Gallego, Prof. Dr. Miguel A. Sierra

المصدر: ChemistryEurope, Vol 2, Iss 2, Pp n/a-n/a (2024)

مصطلحات موضوعية: Pt−Pt interactions, Nucleobase stacking, Binuclear complexes, Chiral helixes, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://doaj.org/toc/2751-4765

URL الوصول: https://doaj.org/article/b917009d0a714ec9908006b47d4c050d

المؤلفون: Anamika Chowdhury (1506688), Ashley Bird (9674835), Jiangjin Liu (5899397), Iryna V. Zenyuk (3395840), Ahmet Kusoglu (1350492), Clayton J. Radke (1983115), Adam Z. Weber (1350483)

مصطلحات موضوعية: Biophysics, Biochemistry, Pharmacology, Biotechnology, Inorganic Chemistry, Space Science, Chemical Sciences not elsewhere classified, greater water uptake, co displacement measurements, sulfonic acid groups, retard oxygen transport, pt reaction site, proton transport due, necessary proton conductivity, resultant performance changes, material designs optimized, ex situ <, current density performance, electrode overall gas, situ <, material designs, transport resistance, transport processes, threshold sulfonic, pt interactions, ionic conductivity, state energy, ray scattering, model thin, model studies

Relation: https://figshare.com/articles/journal_contribution/Linking_Perfluorosulfonic_Acid_Ionomer_Chemistry_and_High-Current_Density_Performance_in_Fuel-Cell_Electrodes/16578077

الاتاحة: https://doi.org/10.1021/acsami.1c07611.s001

المؤلفون: Zhengyue Zhang (8710215), Jennifer Vögele (10009397), Klaudia Mráziková (9665708), Holger Kruse (1512832), Xiaohui Cang (1280034), Jens Wöhnert (2030179), Miroslav Krepl (1464313), Jiří Šponer (1274424)

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Genetics, Evolutionary Biology, Infectious Diseases, Virology, Computational Biology, Chemical Sciences not elsewhere classified, induction components, RNA backbone, H-bond interaction, van der Waals sulfur parameters, potassium binding site, QM calculations, PT interactions, RNA structure, sulfur atom, signature interactions, Molecular Dynamics Simulations, PT modifications, U-turn motif, NMR spectroscopy measurements, RNA phosphates, MD, neomycin-sensing riboswitch, Phosphorothioate Substitutions, sulfur substitution, chemical modifications, RNA stability

Relation: https://figshare.com/articles/journal_contribution/Phosphorothioate_Substitutions_in_RNA_Structure_Studied_by_Molecular_Dynamics_Simulations_QM_MM_Calculations_and_NMR_Experiments/13614296

الاتاحة: https://doi.org/10.1021/acs.jpcb.0c10192.s001

المؤلفون: Chen, W. Z., Liu, F. H., Matsumoto, K., Autschbach, J., Le Guennic, B., Ziegler, T., Maliarik, M., Glaser, Julius

المصدر: Inorganic Chemistry. 45(11):4526-4536

مصطلحات موضوعية: density-functional theory, spin coupling-constants, cis-diammineplatinum(iii) dinuclear complex, nuclear-magnetic-resonance, axial-ligand, statistical average, crystal-structures, aqueous-solution, chemical-shifts, pt interactions

وصف الملف: print

URL الوصول: https://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-15690