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publications

(4)

• Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods.
  Vladimir Hnizdo and Jun Tan and Benjamin J. Killian and Michael K. Gilson Journal of Computational Chemistry 29 1605-1614 (2008)
  to dblp by dblp on 2008-11-19 00:00:00
  | URL | BibTeX  
• Nearest-neighbor nonparametric method for estimating the configurational entropy of complex molecules.
  Vladimir Hnizdo and Eva Darian and Adam Fedorowicz and Eugene Demchuk and Shengqiao Li and Harshinder Singh Journal of Computational Chemistry 28 655-668 (2007)
  to dblp by dblp on 2007-11-27 00:00:00
  | URL | BibTeX  
• Estimation of the absolute internal-rotation entropy of molecules with two torsional degrees of freedom from stochastic simulations.
  Eva Darian and Vladimir Hnizdo and Adam Fedorowicz and Harshinder Singh and Eugene Demchuk Journal of Computational Chemistry 26 651-660 (2005)
  to dblp by dblp on 2005-11-02 00:00:00
  | URL | BibTeX  
• Statistical thermodynamics of internal rotation in a hindering potential of mean force obtained from computer simulations.
  Vladimir Hnizdo and Adam Fedorowicz and Harshinder Singh and Eugene Demchuk Journal of Computational Chemistry 24 1172-1183 (2003)
  to dblp by dblp on 2004-09-07 00:00:00
  | URL | BibTeX