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%% Created for Dan Gezelter at 2013-12-28 12:32:12 -0500 |
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@string{cpl = {Chem. Phys. Lett.}} |
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@string{jctc = {J. Chem. Theory Comput.}} |
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@string{jpcb = {J. Phys. Chem. B}} |
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@string{jpcc = {J. Phys. Chem. C}} |
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@string{mp = {Mol. Phys.}} |
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eid = , |
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pages = "8254-8282", |
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url = "http://scitation.aip.org/content/aip/journal/jcp/110/17/10.1063/1.478738", |
| 31 |
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doi = "http://dx.doi.org/10.1063/1.478738" |
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} |
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doi = "http://dx.doi.org/10.1063/1.450391" |
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} |
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title={A comparison of particle-particle, particle-mesh and Ewald methods for calculating electrostatic interactions in periodic molecular systems}, |
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author = "Darden, Tom and York, Darrin and Pedersen, Lee", |
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title = "Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems", |
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pages = "8577-8593", |
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url = "http://scitation.aip.org/content/aip/journal/jcp/103/19/10.1063/1.470117", |
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doi = "http://dx.doi.org/10.1063/1.470117" |
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} |
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@article{Gezelter06, |
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author = "Fennell, Christopher J. and Gezelter, J. Daniel", |
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title = "Is the Ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics", |
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journal = "The Journal of Chemical Physics", |
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year = "2006", |
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pages = "-", |
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url = "http://scitation.aip.org/content/aip/journal/jcp/124/23/10.1063/1.2206581", |
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doi = "http://dx.doi.org/10.1063/1.2206581" |
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} |
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@article{Parry76, |
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title = "Errata ", |
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journal = "Surface Science ", |
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note = "", |
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@article{Clarke77, |
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title={Molecular dynamics computer simulation of surface properties of crystalline potassium chloride}, |
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title = {Ewald methods in molecular dynamics for systems of finite extent in one of three dimensions}, |
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title = {Enhanced Gas Absorption in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)amide ([hmim][Tf2N]) Confined in Silica Slit Pores: A Molecular Simulation Study}, |
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} |
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title={Pairwise Alternatives to Ewald Summation for Calculating Long-Range Electrostatics in Ionic Liquids}, |
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journal={Journal of Chemical Theory and Computation}, |
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@inproceedings{Vergne13, |
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title={Molecular Dynamics Study of Lubrication Phenomena of Nanoscale Liquid Bridge between Surfaces}, |
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year={2013} |
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@article{Ren06, |
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title={Generalized coarse-grained model based on point multipole and Gay-Berne potentials}, |
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@article{Essex10, |
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title={Coarse-grain modelling of DMPC and DOPC lipid bilayers}, |
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journal={Journal of Physics: Condensed Matter}, |
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volume={22}, |
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number={15}, |
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pages={155106}, |
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year={2010}, |
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publisher={IOP Publishing} |
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@article{Essex11, |
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title={The ELBA force field for coarse-grain modeling of lipid membranes}, |
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journal={PloS one}, |
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pages={e28637}, |
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year={2011}, |
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publisher={Public Library of Science} |
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@article{Ichiye10_1, |
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title={Solvation of glucose, trehalose, and sucrose by the soft-sticky dipole--quadrupole--octupole water model}, |
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author={Te, Jerez A and Tan, Ming-Liang and Ichiye, Toshiko}, |
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journal={Chemical physics letters}, |
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