MP2, density functional theory, and molecular mechanical calculations of C-H⋯π and hydrogen bond interactions in a cellulose-binding module-cellulose model system
Mohamed Naseer Ali Mohamed, Heath D. Watts, Jing Guo, Jeffrey M. Catchmark, James D. Kubicki
Dive into the research topics of 'MP2, density functional theory, and molecular mechanical calculations of C-H⋯π and hydrogen bond interactions in a cellulose-binding module-cellulose model system'. Together they form a unique fingerprint.