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The Journal of Chemical Physics|July 24, 2017
Molecular simulation of caloric properties of fluids modelled by force fields with intramolecular contributions: Application to heat capacitiesWilliam R Smith, Jan Jirsák, Ivo Nezbeda, et al.
The Journal of Chemical Physics|July 24, 2017
Diffusion quantum Monte Carlo calculations of SrFeO3 and LaFeO3Juan A Santana, Jaron T Krogel, Paul R C Kent, et al.
The Journal of Chemical Physics|August 10, 2017
Weak temperature dependence of ageing of structural properties in atomistic model glassformersThomas Jenkinson, Peter Crowther, Francesco Turci, et al.
The Journal of Chemical Physics|August 10, 2017
Quaternionic formulation of the two-component Kohn-Sham equations and efficient exploitation of point group symmetryMarkus K Armbruster
The Journal of Chemical Physics|August 10, 2017
Intracavity Faraday modulation spectroscopy (INFAMOS): A tool for radical detectionMichele Gianella, Tomas H P Pinto, Xia Wu, et al.
The Journal of Chemical Physics|August 10, 2017
Radial distribution function of semiflexible oligomers with stretching flexibilityXi Zhang, Lei Bao, Yuan-Yan Wu, et al.
The Journal of Chemical Physics|August 10, 2017
Brownian dynamics of a protein-polymer chain complex in a solid-state nanoporeCraig C Wells, Dmitriy V Melnikov, Maria E Gracheva
The Journal of Chemical Physics|August 10, 2017
Interfacial colloidal rod dynamics: Coefficients, simulations, and analysisYuguang Yang, Michael A Bevan
The Journal of Chemical Physics|August 10, 2017
RRKM and master equation kinetic analysis of parallel addition reactions of isomeric radical intermediates in hydrocarbon flamesPierre M Winter, Michael Rheaume, Andrew L Cooksy
The Journal of Chemical Physics|August 12, 2017
Moving charged particles in lattice Boltzmann-based electrokineticsMichael Kuron, Georg Rempfer, Florian Schornbaum, et al.
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