| The GROMOS software for biomolecular simulation: GROMOS05 M Christen, PH Hünenberger, D Bakowies, R Baron, R Bürgi, DP Geerke, ... Journal of computational chemistry 26 (16), 1719-1751, 2005 | 806 | 2005 |
| Biomolecular modeling: goals, problems, perspectives WF Van Gunsteren, D Bakowies, R Baron, I Chandrasekhar, M Christen, ... Angewandte Chemie International Edition 45 (25), 4064-4092, 2006 | 748 | 2006 |
| Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation N Schmid, CD Christ, M Christen, AP Eichenberger, WF van Gunsteren Computer Physics Communications 183 (4), 890-903, 2012 | 325 | 2012 |
| On searching in, sampling of, and dynamically moving through conformational space of biomolecular systems: A review M Christen, WF Van Gunsteren Journal of computational chemistry 29 (2), 157-166, 2008 | 184 | 2008 |
| Multigraining: an algorithm for simultaneous fine-grained and coarse-grained simulation of molecular systems M Christen, WF van Gunsteren The Journal of chemical physics 124 (15), 2006 | 129 | 2006 |
| On the conformational properties of amylose and cellulose oligomers in solution M Winger, M Christen, WF van Gunsteren International Journal of Carbohydrate Chemistry 2009 (1), 307695, 2009 | 47 | 2009 |
| Sampling of rare events using hidden restraints M Christen, APE Kunz, WF van Gunsteren The Journal of Physical Chemistry B 110 (16), 8488-8498, 2006 | 34 | 2006 |
| Molecular dynamics simulation of biomolecular systems W van Gunsteren, D Bakowies, R Bürgi, I Chandrasekhar, M Christen, ... Chimia 55 (10), 856-856, 2001 | 30 | 2001 |
| Biomolecular structure refinement based on adaptive restraints using local-elevation simulation M Christen, B Keller, WF van Gunsteren Journal of biomolecular NMR 39, 265-273, 2007 | 28 | 2007 |
| Alpha-and beta-polypeptides show a different stability of helical secondary structure T Soares, M Christen, K Hu, WF van Gunsteren Tetrahedron 60 (35), 7775-7780, 2004 | 23 | 2004 |
| An approximate but fast method to impose flexible distance constraints in molecular dynamics simulations M Christen, WF van Gunsteren The Journal of chemical physics 122 (14), 2005 | 18 | 2005 |
| Free Energy Calculations Using Flexible‐Constrained, Hard‐Constrained and Non‐Constrained Molecular Dynamics Simulations M Christen, CD Christ, WF van Gunsteren ChemPhysChem 8 (10), 1557-1564, 2007 | 12 | 2007 |
| Sampling of Rare Events Using Hidden Restraints M Christen, APE Kunz, WF van Gunsteren The Journal of Physical Chemistry B 112 (36), 11446-11446, 2008 | 8 | 2008 |
| Local elevation on the dihedral angles to improve the J-values M Christen, B Keller, WF van Gunsteren Journal of Biomolecular NMR 39, 265-273, 2007 | | 2007 |
| Algorithms and software for efficient biomolecular simulation M Christen Berichte aus der Chemie, 2006 | | 2006 |
