Michael Feldmann

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Structural evolution during the reduction of chemically derived graphene oxide

Atomic and Molecular Electron Affinities:  Photoelectron Experiments and Theoretical Computations

The ReaxFF reactive force-field: development, applications and future directions

Human Memory Update Strategy: A Multi-Layer Template Update Mechanism for Remote Visual Monitoring

ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation

Extended Target Tracking Using Gaussian Processes

Tracking of Extended Objects and Group Targets Using Random Matrices

Formation of CF3O− in the gas phase

Aminomethanol water elimination: Theoretical examination

Extended Object and Group Tracking: A Comparison of Random Matrices and Random Hypersurface Models