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The Journal of Chemical Physics|March 15, 2013
Translocation of a polymer through a nanopore modulated by a sticky siteHendrick W de Haan, Gary W SlaterThe Journal of Chemical Physics|March 15, 2013
Reactive conformations and non-Markovian cyclization kinetics of a Rouse polymerT Guérin, O Bénichou, R VoituriezThe Journal of Chemical Physics|February 22, 2013
An efficient method for calculating dynamical hyperpolarizabilities using real-time time-dependent density functional theoryFeizhi Ding, Benjamin E Van Kuiken, Bruce E Eichinger, et al.The Journal of Chemical Physics|February 22, 2013
Explicitly correlated atomic orbital basis second order Møller-Plesset theoryDavid S Hollman, Jeremiah J Wilke, Henry F SchaeferThe Journal of Chemical Physics|February 22, 2013
Lowest triplet (n, π*) electronic state of acrolein: determination of structural parameters by cavity ringdown spectroscopy and quantum-chemical methodsNikolaus C Hlavacek, Michael O McAnally, Stephen DruckerThe Journal of Chemical Physics|February 22, 2013
Different structures give similar vibrational spectra: the case of OH- in aqueous solutionPavlin D Mitev, Philippe A Bopp, Jasmina Petreska, et al.The Journal of Chemical Physics|February 22, 2013
Temperature and length scale dependence of solvophobic solvation in a single-site water-like liquidJohn R Dowdle, Sergey V Buldyrev, H Eugene Stanley, et al.The Journal of Chemical Physics|February 22, 2013
Melting of α-Al2O3 and vitrification of the undercooled alumina liquid: ab initio vibrational calculations and their thermodynamic implicationsD Belmonte, G Ottonello, M Vetuschi ZuccoliniThe Journal of Chemical Physics|February 22, 2013
A macroscopic model of proton transport through the membrane-ionomer interface of a polymer electrolyte membrane fuel cellMilan Kumar, Brian J Edwards, Stephen J PaddisonThe Journal of Chemical Physics|February 22, 2013
On the origin of bistability in the Stage 2 of the Huang-Ferrell model of the MAPK signalingO Hadač, I Schreiber, M PřibylPageof 5,313