Monte Carlo simulations of vapor–liquid equilibria of neon using an accurate ab initio pair potentialMuthusamy Venkatraj; Christoph Bratschi; Hanspeter Huber; Robert J Gdanitz · 2004

Calculation of the Deuteron Quadrupole Relaxation Rate in a Mixture of Water and Dimethyl SulfoxideMüller, Markus G.; Hardy, Edme H.; Vogt, Patrick S.; Bratschi, Christoph; Kirchner, Barbara; Huber, Hanspeter; Searles, Debra J. · Journal of the American Chemical Society · 2004

How approximate is the experimental evaluation of quadrupole coupling constants in liquids? A novel computational studyHardy, Edme H.; Müller, Markus G.; Vogt, Patrick S.; Bratschi, Christoph; Kirchner, Barbara; Huber, Hanspeter; Searles, Debra J. · The Journal of Chemical Physics · 2003

Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. II. Molecular liquid-vapor results for carbon dioxideBratschi, Christoph; Huber, Hanspeter; Searles, Debra J. · The Journal of Chemical Physics · 2007

Steered transition path samplingGuttenberg, Nicholas; Dinner, Aaron R.; Weare, Jonathan · The Journal of Chemical Physics · 2012

Mixing normal and anomalous diffusionGeyer, Tihamér · The Journal of Chemical Physics · 2012

Perspective: Supercooled liquids and glassesEdiger, M. D.; Harrowell, Peter · The Journal of Chemical Physics · 2012

Microwave Absorption in Compressed CO2Ho, W. · The Journal of Chemical Physics · 1966

Perspective: Nonadiabatic dynamics theoryTully, John C. · The Journal of Chemical Physics · 2012

Thermodynamics of Crystals and MeltingBorn, Max · The Journal of Chemical Physics · 1939

Magnetic Equivalence of Nuclear SpinsMusher, J. I. · The Journal of Chemical Physics · 1967

Equation of State for Hard SpheresThiele, Everett · The Journal of Chemical Physics · 1963