Journal of Molecular Modeling
Journal Abbreviation: J MOL MODEL
ISSN: 1610-2940
Publisher: Springer Verlag (Germany)
Publications (61)
How deeply should we analyze non-covalent interactions? (2023)
Clark T
Journal article
Molecular dynamics simulation study of NH4+ and NH2− in liquid ammonia: interaction potentials, structural and dynamical properties (2022)
Wonglakhon T, Zahn D
Journal article
If you do not try, you will never know!: Foreword for the Tim Clark 70th Birthday Festschrift (2020)
Jäger CM, Lanig H
Journal article
Solid state NMR and computational studies on cyclopentadienyl lithium (2019)
Jiao H, Bauer W
Journal article
Structure-based exploration of an allosteric binding pocket in the NTS1 receptor using bitopic NT(8-13) derivatives and molecular dynamics simulations (2019)
Kling R, Burchardt C, Einsiedel J, Hübner H, Gmeiner P
Journal article
The Feynman dispersion correction for MNDO extended to F, Cl, Br and I (2019)
Kriebel M, Heßelmann A, Hennemann M, Clark T
Journal article
Benchmarking and optimization of molecular simulation models of zinc dialkyldithiophosphate and calcium sulfonate oil additives (2019)
Ectors P, Zahn D
Journal article
Study of the Wilcox torsion balance in solution for a Troger's base derivative with hexyl-and heptyl substituents using a combined molecular mechanics and quantum chemistry approach (2019)
Heßelmann A, Ferraro F
Journal article
Alkali ion influence on structure and stability of fibrillar amyloid-beta oligomers (2019)
Huraskin D, Horn A
Journal article
Improved GAFF2 parameters for fluorinated alkanes and mixed hydro- and fluorocarbons (2019)
Träg J, Zahn D
Journal article