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The Journal of Chemical Physics|May 9, 2016
Accelerating molecular property calculations with nonorthonormal Krylov space methodsFilipp Furche, Brandon T Krull, Brian D Nguyen, et al.The Journal of Chemical Physics|May 9, 2016
An alternative derivation of ring-polymer molecular dynamics transition-state theoryTimothy J H Hele, Stuart C AlthorpeThe Journal of Chemical Physics|May 9, 2016
Simple posterior frequency correction for vibrational spectra from molecular dynamicsDenis S TikhonovThe Journal of Chemical Physics|May 9, 2016
Approximate method for stochastic chemical kinetics with two-time scales by chemical Langevin equationsFuke Wu, Tianhai Tian, James B Rawlings, et al.The Journal of Chemical Physics|May 9, 2016
Michaelis-Menten dynamics in protein subnetworksKaty J Rubin, Peter SollichThe Journal of Chemical Physics|May 9, 2016
Colloidal suspensions of C-particles: Entanglement, percolation and microrheologyChristian Hoell, Hartmut LöwenThe Journal of Chemical Physics|May 9, 2016
Insights into the variability of nucleated amyloid polymerization by a minimalistic model of stochastic protein assemblySarah Eugène, Wei-Feng Xue, Philippe Robert, et al.The Journal of Chemical Physics|May 9, 2016
Transitions in genetic toggle switches driven by dynamic disorder in rate coefficientsHang Chen, Peter Thill, Jianshu CaoThe Journal of Chemical Physics|May 2, 2016
Communication: Simple approach for calculating the binding free energy of a multivalent particleNicholas B Tito, Stefano Angioletti-Uberti, Daan FrenkelThe Journal of Chemical Physics|May 2, 2016
Communication: Electron ionization of DNA basesM A Rahman, E KrishnakumarPageof 5,301