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Springer Series in Solid-State Sciences, 1, Volume 167, Full-Potential Electronic Structure Method, Part 1, Pages 25-34
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Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 1980, Volume 55, Number 3, Pages 255-256
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Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 1993, Volume 87, Numbers 4-5, Pages 243-245
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Alessandra Magistrate and Paolo Carloni
2005, Handbook of Materials Modeling, Chapter 1, Pages 259-274
Book Chapter
Ab Initio Molecular Dynamics Simulations of Biologically Relevant Systems
Alessandra Magistrate and Paolo Carloni
2005, Handbook of Materials Modeling, Chapter 1, Pages 259-274
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Progress in Theoretical Chemistry and Physics, 1, Volume 19, Advances in the Theory of Atomic and Molecular Systems, Part IV, Pages 269-294
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Ove Christiansen
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 2006, Volume 116, Numbers 1-3, Pages 106-123