Publikationen von Markus Schneider

Hu, X., K.S. Amin, M. Schneider, C. Lim, D. Salahub und C. Baldauf: System-Specific Parameter Optimization for Nonpolarizable and Polarizable Force Fields. Journal of Chemical Theory and Computation 20 (3), 1448–1464 (2024).

Klyne, J., A. Bouchet, S.-ichi Ishiuchi, M. Fujii, M. Schneider, C. Baldauf und O. Dopfer: Probing chirality recognition of protonated glutamic acid dimers by gas-phase vibrational spectroscopy and first-principles simulations. Physical Chemistry Chemical Physics 20 (45), 28452–28464 (2018).

Schneider, M., C. Masellis, T. Rizzo und C. Baldauf: Kinetically Trapped Liquid-State Conformers of a Sodiated Model Peptide Observed in the Gas Phase. The Journal of Physical Chemistry A 121 (36), 6838–6844 (2017).

Marianski, M., A. Supady, T. Ingram, M. Schneider und C. Baldauf: Assessing the Accuracy of Across-the-Scale Methods for Predicting Carbohydrate Conformational Energies for the Examples of Glucose and α-Maltose. Journal of Chemical Theory and Computation 12 (12), 6157–6168 (2016).

Ropo, M., M. Schneider, C. Baldauf und V. Blum: First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids. Scientific Data 3, 160009 (2016).

Schneider, M.: