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Jocelyn M. Rodgers, Ph.D. - Publications

Affiliations: 
2008 Chemical Physics University of Maryland, College Park, College Park, MD 
Area:
Theoretical studies involving: nonuniform and confined fluids, ionic fluids, hydrophobic interactions, the static and dynamic properties of solid interfaces and thin films, density functional theory, pattern formation and crystal growth
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18 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Baker EB, Rodgers JM, Weeks JD. Local Molecular Field Theory for Non-Equilibrium Systems. The Journal of Physical Chemistry. B. PMID 32511933 DOI: 10.1021/Acs.Jpcb.0C03295  0.635
2019 Huang Q, Rodgers JM, Hemley RJ, Ichiye T. Adaptations for Pressure and Temperature Effects on Loop Motion in and Dihydrofolate Reductase. High Pressure Research. 39: 225-237. PMID 31359910 DOI: 10.1080/08957959.2019.1584799  0.307
2019 Huang Q, Rodgers JM, Hemley RJ, Ichiye T. Effects of Pressure and Temperature on the Atomic Fluctuations of Dihydrofolate Reductase from a Psychropiezophile and a Mesophile. International Journal of Molecular Sciences. 20. PMID 30909394 DOI: 10.3390/Ijms20061452  0.337
2018 Huang Q, Rodgers JM, Hemley RJ, Ichiye T. Quasiharmonic Analysis of the Energy Landscapes of Dihydrofolate Reductase from Piezophiles and Mesophiles. The Journal of Physical Chemistry. B. PMID 29370701 DOI: 10.1021/Acs.Jpcb.7B11838  0.368
2017 Rodgers JM, Hemley RJ, Ichiye T. Quasiharmonic analysis of protein energy landscapes from pressure-temperature molecular dynamics simulations. The Journal of Chemical Physics. 147: 125103. PMID 28964004 DOI: 10.1063/1.5003823  0.367
2017 Rodgers JM, Ichiye T. Multipole moments of water molecules and the aqueous solvation of monovalent ions Journal of Molecular Liquids. 228: 54-62. DOI: 10.1016/J.Molliq.2016.10.007  0.406
2012 Rodgers JM, Smit B. On the Equivalence of Schemes for Simulating Bilayers at Constant Surface Tension. Journal of Chemical Theory and Computation. 8: 404-17. PMID 26596592 DOI: 10.1021/Ct2007204  0.376
2012 Rodgers JM, Sørensen J, de Meyer FJ, Schiøtt B, Smit B. Understanding the phase behavior of coarse-grained model lipid bilayers through computational calorimetry. The Journal of Physical Chemistry. B. 116: 1551-69. PMID 22276963 DOI: 10.1021/Jp207837V  0.317
2011 Adjanor G, Athènes M, Rodgers JM. Waste-recycling Monte Carlo with optimal estimates: application to free energy calculations in alloys. The Journal of Chemical Physics. 135: 044127. PMID 21806110 DOI: 10.1063/1.3610423  0.307
2011 Rodgers JM, Hu Z, Weeks JD. On the efficient and accurate short-ranged simulations of uniform polar molecular liquids Molecular Physics. 109: 1195-1211. DOI: 10.1080/00268976.2011.554332  0.67
2011 Remsing RC, Rodgers JM, Weeks JD. Deconstructing Classical Water Models at Interfaces and in Bulk Journal of Statistical Physics. 145: 313-334. DOI: 10.1007/S10955-011-0299-3  0.68
2010 de Meyer FJ, Benjamini A, Rodgers JM, Misteli Y, Smit B. Molecular simulation of the DMPC-cholesterol phase diagram. The Journal of Physical Chemistry. B. 114: 10451-61. PMID 20662483 DOI: 10.1021/Jp103903S  0.358
2010 Rodgers JM, Webb M, Smit B. Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule. The Journal of Chemical Physics. 132: 064107. PMID 20151733 DOI: 10.1063/1.3314289  0.352
2010 Rodgers JM, Whitelam S, Smit B. Modeling Lipid-Mediated Transmembrane Protein Aggregation Biophysical Journal. 98: 487a. DOI: 10.1016/J.Bpj.2009.12.2651  0.311
2009 Rodgers JM, Weeks JD. Accurate thermodynamics for short-ranged truncations of Coulomb interactions in site-site molecular models. The Journal of Chemical Physics. 131: 244108. PMID 20059055 DOI: 10.1063/1.3276729  0.672
2008 Rodgers JM, Weeks JD. Interplay of local hydrogen-bonding and long-ranged dipolar forces in simulations of confined water. Proceedings of the National Academy of Sciences of the United States of America. 105: 19136-41. PMID 19064931 DOI: 10.1073/Pnas.0807623105  0.691
2008 Rodgers JM, Weeks JD. Local molecular field theory for the treatment of electrostatics Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/49/494206  0.648
2006 Rodgers JM, Kaur C, Chen YG, Weeks JD. Attraction between like-charged walls: Short-ranged simulations using local molecular field theory. Physical Review Letters. 97: 097801. PMID 17026401 DOI: 10.1103/Physrevlett.97.097801  0.611
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