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The Journal of Chemical Physics|June 11, 2005
Artifacts in dynamical simulations of coarse-grained model lipid bilayersAsk F Jakobsen, Ole G Mouritsen, Gerhard Besold
The Journal of Chemical Physics|June 11, 2005
Polymer-centered theory in comparison with surfactant-centered theory: a lattice Monte Carlo studyReza Behjatmanesh-Ardakani
The Journal of Chemical Physics|May 28, 2005
Fragmentation dynamics of fullerenes in intense femtosecond-laser fields: loss of small neutral fragments on a picosecond time scaleM Boyle, T Laarmann, I Shchatsinin, et al.
The Journal of Chemical Physics|May 28, 2005
Quasiequilibrium approximation of fast reaction kinetics in stochastic biochemical systemsJohn Goutsias
The Journal of Chemical Physics|May 28, 2005
An efficient approach for ab initio energy calculation of biopolymersXihua Chen, Yingkai Zhang, John Z H Zhang
The Journal of Chemical Physics|May 28, 2005
Second virial coefficients of asymmetric top moleculesPaul E S Wormer
The Journal of Chemical Physics|May 28, 2005
Wave packets in a bifurcating region of an energy landscape: Diels-Alder dimerization of cyclopentadieneB Lasorne, G Dive, M Desouter-Lecomte
The Journal of Chemical Physics|May 28, 2005
Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reactionM Braunstein, R Panfili, R Shroll, et al.
The Journal of Chemical Physics|May 28, 2005
Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction termsJunkai Xie, Bill Poirier, Gregory I Gellene
The Journal of Chemical Physics|May 28, 2005
Quantum defect theory of dipole and vibronic mixing in Rydberg states of CaFR W Field, C M Gittins, N A Harris, et al.
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