Journal of Molecular Modeling
Journal Abbreviation: J MOL MODEL
ISSN: 1610-2940
Publisher: Springer Verlag (Germany)
Publications (62)
Correspondence between the reaction force minimum and the onset of abrupt variations of the kinetic and potential energies in bond dissociation and formation (2024)
Politzer P, Gutiérrez-Oliva S, Clark T, Murray JS
Journal article
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