A Klamt

COSMOsim and COSMOfrag: ab initio computation of bioisosterism and molecular properties with quantum-chemical accuracy at fingerprint speed

M Thormann, A Klamt, K Wichmann, 2008, Chemistry Central Journal.

A Comprehensive Comparison of the IEFPCM and SS(V)PE Continuum Solvation Methods with the COSMO Approach.

A Klamt, C Moya, J Palomar, 2015, Journal of chemical theory and computation.

Predicting the critical micelle concentrations of aqueous solutions of ionic liquids and other ionic surfactants.

A Klamt, Ingo Krossing, A. Klamt, 2009, Chemistry.

Roughness and topology of ultra-hydrophobic surfaces

A Klamt, Johan Kijlstra, A. Klamt, 2002 .