Georges Wipff

According to our database, Georges Wipff authored at least 6 papers between 1995 and 2002.

Collaborative distances:

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

2002

Assessment of the Macrocyclic Effect for the Complexation of Crown-Ethers with Alkali Cations Using the Substructural Molecular Fragments Method.

Alexandre Varnek, Georges Wipff, Vitaly P. Solov'ev, A. F. Solotnov

J. Chem. Inf. Comput. Sci., 2002

Macrotricyclic quaternary tetraammonium receptors: Halide anion recognition and interfacial activity at an aqueous interface. A molecular dynamics investigation.

Alain Chaumont, Georges Wipff

J. Comput. Chem., 2002

2000

Modeling of Ion Complexation and Extraction Using Substructural Molecular Fragments.

Vitaly P. Solov'ev, Alexandre Varnek, Georges Wipff

J. Chem. Inf. Comput. Sci., 2000

1998

van der Waals host-guest complexes: Can one predict complexation selectivity of neutral guests by a cryptophane? MD-FEP studies in gas phase and chloroform solution.

Alexandre Varnek, Severine Helissen, Georges Wipff, André Collet

J. Comput. Chem., 1998

1996

Theoretical calculations of extraction selectivity: Alkali cation complexes of calix[4]-bis-crown6 in pure water, chloroform, and at a water/chloroform interface.

Alexandre Varnek, Georges Wipff

J. Comput. Chem., 1996

1995

An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations.

Alexandre Varnek, Georges Wipff, A. S. Glebov, D. Feil

J. Comput. Chem., 1995