Monte Carlo simulations of thermodynamic properties of argon, krypton and xenon in liquid and gas state using new ab initio pair potentials

By Malijevský Alexandr   Malijevský Anatol  

Molecular Physics, Vol. 101, Iss. 22, 2003-11 ,pp. : 3335-3340

Taylor & Francis Ltd

Access to resources Recommend Favorite

Monte Carlo simulations of nitrogen using an ab initio potential

By Leonhard K.   Deiters U. K.  

Molecular Physics, Vol. 100, Iss. 15, 2002-08 ,pp. : 2571-2585

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio intermolecular potentials of methane, nitrogen and methane + nitrogen and their use in Monte Carlo simulations of fluids and fluid mixtures

By Schindler H.   Vogelsang R.   Staemmler V.   Siddiqi M.A.   Svejda P.  

Molecular Physics, Vol. 80, Iss. 6, 1993-12 ,pp. : 1413-1429

Taylor & Francis Ltd

Access to resources Recommend Favorite

Feynman-Hibbs quantum effective potentials for Monte Carlo simulations of liquid neon

By Sesé Luis  

Molecular Physics, Vol. 78, Iss. 5, 1993-04 ,pp. : 1167-1177

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio Monte Carlo simulation using multicanonical algorithm: temperature dependence of the average structure of water dimer

By Bandyopadhyay Pradipta   Ten-No Seiichiro   Iwata Suehiro  

Molecular Physics, Vol. 96, Iss. 3, 1999-02 ,pp. : 349-358

Taylor & Francis Ltd

Access to resources Recommend Favorite