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The Journal of Chemical Physics|April 2, 2008
Equilibrium partitioning of macromolecules in confining geometries: improved universality with a new molecular size parameterYanwei Wang, Günther H Peters, Flemming Y Hansen, et al.
The Journal of Chemical Physics|April 2, 2008
Simulating the collapse transition of a two-dimensional semiflexible lattice polymerJie Zhou, Zhong-Can Ou-Yang, Haijun Zhou
The Journal of Chemical Physics|April 2, 2008
Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate)Chunxia Chen, Praveen Depa, Janna K Maranas, et al.
The Journal of Chemical Physics|April 2, 2008
Biomolecular simulations of membranes: physical properties from different force fieldsShirley W I Siu, Robert Vácha, Pavel Jungwirth, et al.
The Journal of Chemical Physics|April 2, 2008
Discrete state model and accurate estimation of loop entropy of RNA secondary structuresJian Zhang, Ming Lin, Rong Chen, et al.
The Journal of Chemical Physics|May 10, 2008
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?Mariachiara Pastore, Wissam Helal, Stefano Evangelisti, et al.
The Journal of Chemical Physics|May 10, 2008
Bifurcations as dissociation mechanism in bichromatically driven diatomic moleculesS Huang, C Chandre, T Uzer
The Journal of Chemical Physics|May 10, 2008
A constant entropy increase model for the selection of parallel tempering ensemblesDubravko Sabo, Markus Meuwly, David L Freeman, et al.
The Journal of Chemical Physics|May 10, 2008
Ring-breaking electron attachment to uracil: following bond dissociations via evolving resonancesFranco A Gianturco, F Sebastianelli, R R Lucchese, et al.
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