Temperature-jump studies and polarized absorption spectroscopy of methemoglobin-thiocyanate single crystalsHeinz-Jürgen Steinhoff; Jürgen Schrader; Jürgen Schlitter · 1992

Empirical rules facilitate the search for binding sites on protein surfacesHenrik te Heesen; Anna Melissa Schlitter; Jürgen Schlitter · 2007

System Relaxation and Thermodynamic IntegrationSchlitter, Jürgen; Husmeier, Dirk · Molecular Simulation · 1992

Distance-type reaction coordinates for modelling activated processesJürgen Schlitter; Wolfgang Swegat; Thomas Mülders · 2001

Structural fluctuations and conformational entropy in proteins: entropy balance in an intramolecular reaction in methemoglobinHeinz-Jürgen Steinhoff; Jürgen Schlitter; Albrecht Redhardt; Dirk Husmeier; Norbert Zander · 1992

The kinetics of conformation change as determinant of Rubisco's specificityJürgen Schlitter; Günter F. Wildner · 2000

The Second Law of Thermodynamics as a Force LawSchlitter, Jürgen · Entropy · 2018

Molecular modelling of cation–π interactionsLamoureux, Guillaume; Orabi, Esam A. · Molecular Simulation · 2012

Molecular simulations in generalised ensembleOkamoto, Yuko · Molecular Simulation · 2012

Multiscale modelling of asphaltene disaggregationStoyanov, Stanislav R.; Gusarov, Sergey; Kovalenko, Andriy · Molecular Simulation · 2008

Leapfrog Rotational AlgorithmsFincham, David · Molecular Simulation · 1992

A force field for naproxenRömer, Frank; Kraska, Thomas · Molecular Simulation · 2012

Inverse Problem in Materials ScienceRudnyi, E. B.; Kuzmenko, V. V.; Voronin, G. F. · Molecular Simulation · 2000

Leapfrog Rotational Algorithms for Linear MoleculesFincham, David · Molecular Simulation · 1993

Interfaces in Molecular DockingMitchell, Julie C.; Shahbaz, Sharokina; Ten Eyck, Lynn F. · Molecular Simulation · 2004