Estimation of the absolute internal-rotation entropy of molecules with two torsional degrees of freedom from stochastic simulations. - Eva Darian; Vladimir Hnizdo; Adam Fedorowicz; Harshinder Singh; Eugene Demchuk (J. Comput. Chem., 2005)

Nearest-neighbor nonparametric method for estimating the configurational entropy of complex molecules. - Vladimir Hnizdo; Eva Darian; Adam Fedorowicz; Eugene Demchuk; Shengqiao Li; Harshinder Singh (J. Comput. Chem., 2007)

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields. - Kenno Vanommeslaeghe; Elizabeth Hatcher; Chayan Acharya; Sibsankar Kundu; Shijun Zhong; Jihyun Shim; Eva Darian; Olgun Guvench; Pedro E. M. Lopes; Igor Vorobyov; Alexander D. MacKerell Jr. (J. Comput. Chem., 2010)