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by Michael Bonitz
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Computational biochemistry and biophysics
Oren M. Becker
Ab initio molecular dynamics
Dominik Marx
Computer simulation methods in theoretical physics
Dieter W. Heermann
Molecular thermodynamics of fluid-phase equilibria
J. M. Prausnitz
Numerical simulation in molecular dynamics
Michael Griebel
Multiscale Modeling And Analysis For Materials Simulation
Weizhu Bao
Applications of Molecular Simulation in the Oil and Gas Industry
Ph. Ungerer
Intermolecular interactions and biomolecular organization
A. J. Hopfinger
Atomic-scale modeling of nanosystems and nanostructured materials
C. Massobrio
