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The Journal of Chemical Physics|March 17, 2016
Ab initio parameterization of a charge optimized many-body forcefield for Si-SiO2: Validation and thermal transport in nanostructuresArthur France-Lanord, Patrick Soukiassian, Christian Glattli, et al.
The Journal of Chemical Physics|February 22, 2016
Transport coefficients of He(+) ions in heliumLarry A Viehland, Rainer Johnsen, Benjamin R Gray, et al.
The Journal of Chemical Physics|February 22, 2016
Equilibrium structures of anisometric, quadrupolar particles confined to a monolayerThomas Heinemann, Moritz Antlanger, Martial Mazars, et al.
The Journal of Chemical Physics|February 22, 2016
A monolayer of hierarchical silver hemi-mesoparticles with tunable surface topographies for highly sensitive surface-enhanced Raman spectroscopyShuangmei Zhu, Chunzhen Fan, Yanchao Mao, et al.
The Journal of Chemical Physics|February 22, 2016
Tracking three-phase coexistences in binary mixtures of hard plates and spheresRoohollah Aliabadi, Mahmood Moradi, Szabolcs Varga
The Journal of Chemical Physics|December 10, 2015
Communication: Investigation of the electron momentum density distribution of nanodiamonds by electron energy-loss spectroscopyZhenbao Feng, Bing Yang, Yangming Lin, et al.
The Journal of Chemical Physics|December 10, 2015
Combining molecular dynamics with mesoscopic Green's function reaction dynamics simulationsAdithya Vijaykumar, Peter G Bolhuis, Pieter Rein ten Wolde
The Journal of Chemical Physics|December 10, 2015
Model reduction for stochastic chemical systems with abundant speciesStephen Smith, Claudia Cianci, Ramon Grima
The Journal of Chemical Physics|December 10, 2015
Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through ArDuminda S Ranasinghe, Michael J Frisch, George A Petersson
The Journal of Chemical Physics|December 10, 2015
Onsets of hierarchy truncation and self-consistent Born approximation with quantum mechanics prescriptions invarianceHou-Dao Zhang, YiJing Yan
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