Hendrik Zipse

According to our database, Hendrik Zipse authored at least 7 papers between 2005 and 2024.

Collaborative distances:

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

2024

The stability of oxygen-centered radicals and its response to hydrogen bonding interactions.

Vasilii Korotenko, Hendrik Zipse

J. Comput. Chem., 2024

2017

O‒O bond homolysis in hydrogen peroxide.

Lakshmanan Sandhiya, Hendrik Zipse

J. Comput. Chem., 2017

2010

A compound QM/MM procedure: Comparative performance on a pyruvate formate-lyase model system.

Karmen Condic-Jurkic, Hendrik Zipse, David M. Smith

J. Comput. Chem., 2010

2009

The performance of computational techniques in locating the charge separated intermediates in organocatalytic transformations.

Yin Wei, Bandaru Sateesh, Boris Maryasin, G. Narahari Sastry, Hendrik Zipse

J. Comput. Chem., 2009

2008

Assessment of theoretical methods for the calculation of methyl cation affinities.

Yin Wei, T. Singer, H. Mayr, G. Narahari Sastry, Hendrik Zipse

J. Comput. Chem., 2008

On the modeling of arginine-bound carboxylates: A case study with Pyruvate Formate-Lyase.

Karmen Condic-Jurkic, V. Tamara Perchyonok, Hendrik Zipse, David M. Smith

J. Comput. Chem., 2008

2005

Charge distribution in the water molecule - A comparison of methods.

F. Martin, Hendrik Zipse

J. Comput. Chem., 2005