Joanna Wiórkiewicz-Kuczera
Publications by Year
Research Areas
DNA and Nucleic Acid Chemistry, Crystallography and molecular interactions, Advanced Chemical Physics Studies, Metal-Organic Frameworks: Synthesis and Applications, Molecular Sensors and Ion Detection
Most-Cited Works
- → All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins(1998)14,417 cited
- → An all-atom empirical energy function for the simulation of nucleic acids(1995)703 cited
- → Ab initio study of the vibrational spectra of N9-H and N7-H adenine and 9-methyladenine(1990)79 cited
- → Molecular Dynamics Simulations of Nitrate Complexes with Polyammonium Macrocycles: Insight on Phosphoryl Transfer Catalysis(1996)63 cited
- → Solid state to solution: crystal structure and molecular dynamics simulations of a polyammonium nitrate host(1999)28 cited
- → Molecular dynamics simulations of disulfide cross-linked DNA decamers(1993)20 cited
- → Pseudorotation of the ribofuranose ring. A theoretical study and a comparison with nuclear magnetic resonance results(1985)11 cited
- → Calculation of average values for CC bond lengths and CCC bond angles. PCILO conformational study of n-butane with the newly found and other molecular geometries(1986)6 cited
- → Conformational analysis of the deoxyribofuranose ring: a theoretical study(1986)5 cited
- → ChemInform Abstract: Conformational Analysis of the Deoxyribofuranose Ring: a Theoretical Study(1986)