On the calculation of specific heats, thermal pressure coefficients and compressibilities in molecular dynamics simulations

By Cheung P.S.Y.  

Molecular Physics, Vol. 33, Iss. 2, 1977-02 ,pp. : 519-526

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Novel molecular dynamics simulations at constant pressure

By Winkler R.G.   Morawitz H.   Yoon D.Y.  

Molecular Physics, Vol. 75, Iss. 3, 1992-02 ,pp. : 669-688

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Calculation of nanocolloidal liquid time scales by molecular dynamics simulations

By Heyes D. M.   Branka A. C.  

Molecular Physics, Vol. 96, Iss. 12, 1999-06 ,pp. : 1757-1766

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Calculation of equilibrium entropy differences from non-equilibrium molecular dynamics simulations

By Baranyai András   Evans Denis  

Molecular Physics, Vol. 72, Iss. 1, 1991-01 ,pp. : 229-233

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Multiple time scale methods for constant pressure molecular dynamics simulations of molecular systems

By Procacci Piero   Berne B.J.  

Molecular Physics, Vol. 83, Iss. 2, 1994-10 ,pp. : 255-272

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