Alexander F. Sax

According to our database, Alexander F. Sax authored at least 7 papers between 2001 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

Localization of molecular orbitals on fragments.

Alexander F. Sax

J. Comput. Chem., 2012

Oxygen <i>versus</i> sulfur: Structure and reactivity of substituted arsine oxides and arsine sulfides.

Andreas Orthaber, Alexander F. Sax, Kevin A. Francesconi

J. Comput. Chem., 2012

2010

Molecular dynamics of cellulose crystal surfaces with ChemShell.

Reinhard Johann Maurer, Alexander F. Sax

Proceedings of the International Conference on Computational Science, 2010

2005

Identification and thermodynamic treatment of several types of large-amplitude motions.

Gernot Katzer, Alexander F. Sax

J. Comput. Chem., 2005

2002

Oligovalent link atoms in embedding calculations.

Thomas Krüger, Alexander F. Sax

J. Comput. Chem., 2002

Methodological Problems in the Calculations on Amorphous Hydrogenated Silicon, a-Si: H.

Alexander F. Sax, Thomas Krüger

Proceedings of the Computational Science - ICCS 2002, 2002

2001

Distorted silicon hydrides - a comparative study with various density functionals.

Thomas Krüger, Alexander F. Sax

J. Comput. Chem., 2001