Results
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329Marie Zgarbová, Michal Otyepka, Jiří Šponer, Pavel Hobza and Petr Jurečka.
Large-scale compensation of errors in pairwise-additive empirical force fields: comparison of AMBER intermolecular terms with rigorous DFT-SAPT calculations, Phys. Chem. Chem. Phys., 2010, 12, 10476. Junfang Wu, Yanpeng An, Jianwu Yao, Yulan Wang and Huiru Tang.
An optimised sample preparation method for NMR-based faecal metabonomic analysis, Analyst, 2010, 135, 1023. Jin-Tao WangBoth authors contributed equally to this work., Qing Xia, Xiao-Hui Zheng, Huo-Yan Chen, Hui Chao, Zong-Wan Mao and Liang-Nian Ji.
An effective approach to artificial nucleases using copper(ii), Dalton Trans., 2010, 39, 2128. Matthew R. Hicks, Jarosav Kowałski and Alison Rodger.
LD spectroscopy of natural and synthetic biomaterials, Chem. Soc. Rev., 2010, 39, 3380. Cassandra D. M. Churchill, Lesley R. Rutledge and Stacey D. Wetmore.
Effects of the biological backbone on stacking interactions at DNA–protein interfaces: the interplay between the backbone⋯π and π⋯π components, Phys. Chem. Chem. Phys., 2010, 12, 14515. Yun-an Yan and Oliver Kühn.
Geometric correlations and infrared spectrum of adenine–uracil hydrogen bonds in CDCl3 solution, Phys. Chem. Chem. Phys., 2010, 12, 15695. Mario Barbatti, Adelia J. A. Aquino and Hans Lischka.
The UV absorption of nucleobases: semi-classical ab initio spectra simulations, Phys. Chem. Chem. Phys., 2010, 12, 4959. Yeon Jae Ko, Haopeng Wang, Rui Cao, Dunja Radisic, Soren N. Eustis, Sarah T. Stokes, Svetlana Lyapustina, Shan Xi Tian and Kit H. Bowen.
Photoelectron spectroscopy of homogeneous nucleic acid base dimer anions, Phys. Chem. Chem. Phys., 2010, 12, 3535. Claudio A. Morgado, Petr Jurečka, Daniel Svozil, Pavel Hobza and Jiří Šponer.
Reference MP2/CBS and CCSD(T) quantum-chemical calculations on stacked adenine dimers. Comparison with DFT-D, MP2.5, SCS(MI)-MP2, M06-2X, CBS(SCS-D) and force field descriptions, Phys. Chem. Chem. Phys., 2010, 12, 3522. Yun-Sheng Ye, Yao-Jheng Huang, Chih-Chia Cheng and Feng-Chih Chang.
A new supramolecular sulfonated polyimide for use in proton exchange membranes for fuel cells, Chem. Commun., 2010, 46, 7554.