Christopher J. Mundy
Pacific Northwest National Laboratory(US)University of Washington(US)University of Washington Applied Physics Laboratory(US)
Publications by Year
Research Areas
Spectroscopy and Quantum Chemical Studies, Electrostatics and Colloid Interactions, Advanced Chemical Physics Studies, Phase Equilibria and Thermodynamics, Quantum, superfluid, helium dynamics
Most-Cited Works
- → CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations(2020)3,815 cited
- → An ab Initio Molecular Dynamics Study of the Aqueous Liquid-Vapor Interface(2004)354 cited
- → Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions(2009)352 cited
- → Liquid Water from First Principles: Investigation of Different Sampling Approaches(2004)338 cited
- → General and efficient algorithms for obtaining maximally localized Wannier functions(2000)292 cited
- → Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals(2005)265 cited