Peter Comba

According to our database, Peter Comba authored at least 6 papers between 1998 and 2013.

Collaborative distances:

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

2013

An efficient fluctuating charge model for transition metal complexes.

Peter Comba, Bodo Martin, Avik Sanyal

J. Comput. Chem., 2013

2006

DFT models for copper(II) bispidine complexes: Structures, stabilities, isomerism, spin distribution, and spectroscopy.

Mihail Atanasov, Peter Comba, Bodo Martin, Vera Müller, Gopalan Rajaraman, Heidi Rohwer, Steffen Wunderlich

J. Comput. Chem., 2006

2002

A new molecular mechanics force field for the oxidized form of blue copper proteins.

Peter Comba, Rainer Remenyi

J. Comput. Chem., 2002

1999

Computation of cavity shapes, sizes, and plasticities.

Peter Comba, Norbert Okon, Rainer Remenyi

J. Comput. Chem., 1999

Conformational searching of transition metal compounds.

Jessica Bartol, Peter Comba, Michael Melter, Marc Zimmer

J. Comput. Chem., 1999

1998

Molecular mechanics modeling of organic backbone of metal-free and coordinated ligands.

Johan E. Bol, Christian Buning, Peter Comba, Jan Reedijk, Marc Ströhle

J. Comput. Chem., 1998