Concepedia

A computational approach to studying monomer selectivity towards the template in an imprinted polymer

Siavash Riahi, Farrin Edris-Tabrizi, Mehran Javanbakht, Mohammad Reza Ganjali, Parviz Norouzi

Journal of Molecular Modeling · 2009 · 59 citations · 32 references

DOI

Concepts

References

32

General atomic and molecular electronic structure system

Michael W. Schmidt, Kim K. Baldridge, Jerry A. Boatz et al. · Journal of Computational Chemistry · 1993 · 20.2K citations

, , +17

Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment

Marcus Elstner, Pavel Hobza, Thomas Frauenheim et al. · The Journal of Chemical Physics · 2001 · 1K citations

, , +17

A water-soluble cationic oligopyrene derivative: Spectroscopic studies and sensing applications

Youqiang Chen, Hua Bai, Qi Chen et al. · Sensors and Actuators B Chemical · 2009 · 843 citations

, , +14

Extensive theoretical studies of the hydrogen-bonded complexes (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H−, and (NH3)2

Michael J. Frisch, Janet E. Del Bene, J. Stephen Binkley et al. · The Journal of Chemical Physics · 1986 · 673 citations

, , +17

Systematic study of basis set superposition errors in the calculated interaction energy of two HF molecules

David W. Schwenke, Donald G. Truhlar · The Journal of Chemical Physics · 1985 · 627 citations

, , +13