Intrinsic atomic-level forces in polymer networks exhibiting non-gaussian effects: relationship with the limited chain extensibility Tarek M. MadkourAbdel H. Ebaid Original Paper Pages: 392 - 397
An ab initio study of the formation of alkoxy radicals by reactions of simple alkenes with the OH radical Cenk SelçukiViktorya Aviyente Original Paper Pages: 398 - 407
Hydrogen bonding networks in E- or Z-2-(3'-pyridyl)-3-phenylpropenoic (α-pyridylcinnamic) acid assemblies – a molecular modeling study Balázs JójártIstván Pálinkó Original Paper Pages: 408 - 412
Long-scale conformational properties of peptide chains in β-sheets Andrey V. MaximovOlga G. MaximovaYuli Ya. Gotlib Original Paper Pages: 413 - 421
AmberFFC, a flexible program to convert AMBER and GLYCAM force fields for use with commercial molecular modeling packages Aurelien DejouxPiotr CieplakFrançois-Yves Dupradeau Original Paper Pages: 422 - 432