Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study

Adaptive resolution simulation of liquid para-hydrogen: testing the robustness of the quantum-classical adaptive coupling

(2011) A. B. Poma et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Comment on “Adaptive Multiscale Molecular Dynamics of Macromolecular Fluids”

(2011) M. Praprotnik et al.   PHYSICAL REVIEW LETTERS

Communication: On the locality of Hydrogen bond networks at hydrophobic interfaces

(2010) Bradley P. Lambeth et al.   JOURNAL OF CHEMICAL PHYSICS

Classical to Path-Integral Adaptive Resolution in Molecular Simulation: Towards a Smooth Quantum-Classical Coupling

(2010) A. B. Poma et al.   PHYSICAL REVIEW LETTERS

Comparative atomistic and coarse-grained study of water: What do we lose by coarse-graining?

(2009) Han Wang et al.   EUROPEAN PHYSICAL JOURNAL E

Versatile Object-Oriented Toolkit for Coarse-Graining Applications

(2009) Victor Rühle et al.   Journal of Chemical Theory and Computation

Fundamental Equations of State for Parahydrogen, Normal Hydrogen, and Orthohydrogen

(2009) J. W. Leachman et al.   JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA

Quantum statistics and the momentum distribution of liquid parahydrogen

(2009) Massimo Boninsegni   PHYSICAL REVIEW B

Multiscale Simulation of Soft Matter: From Scale Bridging to Adaptive Resolution

(2007) Matej Praprotnik et al.   Annual Review of Physical Chemistry