Related content

A new classical method for dynamical calculation in molecular systems

By Doslic Nada   Bosanac S. Danko  

Molecular Physics, Vol. 90, Iss. 4, 1997-03 ,pp. : 599-610

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of atomic and molecular energies from experimental Compton profiles

By Gadre Shreedhar R.   Narasimhan P.T.  

Molecular Physics, Vol. 31, Iss. 5, 1976-05 ,pp. : 1613-1615

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of free energy for molecular crystals by thermodynamic integration

By Báez Luis   Clancy Paulette  

Molecular Physics, Vol. 86, Iss. 3, 1995-10 ,pp. : 385-396

Taylor & Francis Ltd

Access to resources Recommend Favorite

Classical calculation of multiple ionization cross sections of noble gases near Bragg peak energies

By  

Journal of Physics: Conference Series , Vol. 488, Iss. 8, 2014-04 ,pp. : 24-24

IOP Publishing

Access to resources Recommend Favorite

Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics

By Dellago Christoph   Hummer Gerhard  

Entropy, Vol. 16, Iss. 1, 2013-12 ,pp. : 41-61

MDPI

Access to resources Recommend Favorite