John D. Weeks - Publications

Affiliations: 
1972-1990 Mathematical Physics Research Bell Laboratories, Murray Hill, NJ, United States 
 1990- Chemistry and Biochemistry 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
Website:
http://www.chem.umd.edu/john-weeks/

108 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  0.708
2020 Gao A, Remsing RC, Weeks JD. Short solvent model for ion correlations and hydrophobic association. Proceedings of the National Academy of Sciences of the United States of America. PMID 31911472 DOI: 10.1073/Pnas.1918981117  0.739
2020 Andersen HC, Chakraborty AK, Weeks JD. David Chandler. 15 October 1944—18 April 2017 Biographical Memoirs of Fellows of the Royal Society. 68: 87-102. DOI: 10.1098/Rsbm.2019.0046  0.351
2020 Zhao R, Remsing RC, Weeks JD. Response Theory for Static and Dynamic Solvation of Ionic and Dipolar Solutes in Water Journal of Statistical Physics. 180: 721-738. DOI: 10.1007/S10955-020-02509-Z  0.72
2019 Remsing RC, Weeks JD. The Influence of Distant Boundaries on the Solvation of Charged Particles Journal of Statistical Physics. 175: 743-763. DOI: 10.1007/S10955-019-02274-8  0.691
2018 Gao A, Tan L, Pratt LR, Chaudhari MI, Rempe SB, Asthagiri D, Weeks JD. The Role of Solute Attractive Forces in the Atomic-Scale Theory of Hydrophobic Effects. The Journal of Physical Chemistry. B. PMID 29767526 DOI: 10.1021/Acs.Jpcb.8B01711  0.411
2018 Remsing RC, Duignan TT, Baer MD, Schenter GK, Mundy CJ, Weeks JD. Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model Ions. The Journal of Physical Chemistry. B. PMID 29378124 DOI: 10.1021/Acs.Jpcb.7B10722  0.702
2018 Remsing RC, Weeks JD. Alchemical free energy calculations and umbrella sampling with local molecular field theory Journal of Theoretical and Computational Chemistry. 17: 1840003. DOI: 10.1142/S0219633618400035  0.724
2016 Berne BJ, Fourkas JT, Walker RA, Weeks JD. Nitriles at Silica Interfaces Resemble Supported Lipid Bilayers. Accounts of Chemical Research. PMID 27525616 DOI: 10.1021/Acs.Accounts.6B00169  0.551
2016 Remsing RC, Weeks JD. The Role of Local Response in Ion Solvation: Born Theory and Beyond. The Journal of Physical Chemistry. B. PMID 27183036 DOI: 10.1021/Acs.Jpcb.6B02238  0.707
2016 Remsing RC, Liu S, Weeks JD. Long-ranged contributions to solvation free energies from theory and short-ranged models. Proceedings of the National Academy of Sciences of the United States of America. PMID 26929375 DOI: 10.1073/Pnas.1521570113  0.797
2015 Jin W, Liu Q, Dougherty DB, Cullen WG, Reutt-Robey JE, Weeks J, Robey SW. C60 chain phases on ZnPc/Ag(111) surfaces: Supramolecular organization driven by competing interactions. The Journal of Chemical Physics. 142: 101910. PMID 25770499 DOI: 10.1063/1.4906044  0.339
2014 Remsing RC, Baer MD, Schenter GK, Mundy CJ, Weeks JD. The Role of Broken Symmetry in Solvation of a Spherical Cavity in Classical and Quantum Water Models. The Journal of Physical Chemistry Letters. 5: 2767-74. PMID 26278076 DOI: 10.1021/Jz501067W  0.712
2014 Remsing RC, Weeks JD. Hydrophobicity Scaling of Aqueous Interfaces by an Electrostatic Mapping. The Journal of Physical Chemistry. B. PMID 25402636 DOI: 10.1021/Jp509903N  0.678
2014 Remsing RC, Baer MD, Schenter GK, Mundy CJ, Weeks JD. The role of broken symmetry in solvation of a spherical cavity in classical and quantum water models Journal of Physical Chemistry Letters. 5: 2767-2774. DOI: 10.1021/jz501067w  0.621
2014 Ranganathan M, Weeks JD. Impurity effects in crystal growth from solutions: Steady states, transients and step bunch motion Journal of Crystal Growth. 393: 35-41. DOI: 10.1016/J.Jcrysgro.2013.11.018  0.3
2013 Remsing RC, Weeks JD. Dissecting hydrophobic hydration and association. The Journal of Physical Chemistry. B. 117: 15479-91. PMID 23944226 DOI: 10.1021/Jp4053067  0.693
2013 Roy D, Liu S, Woods BL, Siler AR, Fourkas JT, Weeks JD, Walker RA. Nonpolar adsorption at the silica/methanol interface: Surface mediated polarity and solvent density across a strongly associating solid/liquid boundary Journal of Physical Chemistry C. 117: 27052-27061. DOI: 10.1021/Jp410756G  0.77
2012 Liu S, Hu Z, Weeks JD, Fourkas JT. Structure of liquid propionitrile at interfaces. 1. Molecular dynamics simulations Journal of Physical Chemistry C. 116: 4012-4018. DOI: 10.1021/Jp211060S  0.769
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  0.723
2011 Weeks JD, Pratt LR. Introduction to Special Issue on Water and Associated Liquids Journal of Statistical Physics. 145: 207-208. DOI: 10.1007/S10955-011-0382-9  0.464
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  0.793
2010 Hu Z, Weeks JD. Efficient solutions of self-consistent mean field equations for dewetting and electrostatics in nonuniform liquids. Physical Review Letters. 105: 140602. PMID 21230822 DOI: 10.1103/Physrevlett.105.140602  0.445
2010 Ding F, Hu Z, Zhong Q, Manfred K, Gattass RR, Brindza MR, Fourkas JT, Walker RA, Weeks JD. Interfacial organization of acetonitrile: Simulation and experiment Journal of Physical Chemistry C. 114: 17651-17659. DOI: 10.1021/Jp104597Z  0.37
2010 Hu Z, Weeks JD. Acetonitrile on silica surfaces and at its liquid-vapor interface: Structural correlations and collective dynamics Journal of Physical Chemistry C. 114: 10202-10211. DOI: 10.1021/Jp100350Y  0.388
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  0.72
2009 Denesyuk NA, Weeks JD. Equilibrium and nonequilibrium effects in the collapse of a model polypeptide. Physical Review Letters. 102: 108101. PMID 19392164 DOI: 10.1103/Physrevlett.102.108101  0.366
2009 Berne BJ, Weeks JD, Zhou R. Dewetting and hydrophobic interaction in physical and biological systems. Annual Review of Physical Chemistry. 60: 85-103. PMID 18928403 DOI: 10.1146/Annurev.Physchem.58.032806.104445  0.526
2009 Chai JD, Lignères VL, Ho G, Carter EA, Weeks JD. Orbital-free density functional theory: Linear scaling methods for kinetic potentials, and applications to solid Al and Si Chemical Physics Letters. 473: 263-267. DOI: 10.1016/J.Cplett.2009.03.064  0.579
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  0.729
2008 Tao C, Liu Q, Riddick BC, Riddick BS, Cullen WG, Reutt-Robey J, Weeks JD, Williams ED. Dynamic interfaces in an organic thin film. Proceedings of the National Academy of Sciences of the United States of America. 105: 16418-25. PMID 18765797 DOI: 10.1073/Pnas.0805811105  0.347
2008 Denesyuk NA, Weeks JD. A new approach for efficient simulation of Coulomb interactions in ionic fluids. The Journal of Chemical Physics. 128: 124109. PMID 18376910 DOI: 10.1063/1.2894478  0.483
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  0.722
2007 Chai JD, Weeks JD. Orbital-free density functional theory: Kinetic potentials and ab initio local pseudopotentials Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.205122  0.603
2007 Weeks JD, Hazi A, Rice SA. On the Use of Pseudopotentials in the Quantum Theory of Atoms and Molecules Advances in Chemical Physics. 283-342. DOI: 10.1002/9780470143612.Ch6  0.452
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  0.795
2006 Chen YG, Weeks JD. Local molecular field theory for effective attractions between like charged objects in systems with strong Coulomb interactions. Proceedings of the National Academy of Sciences of the United States of America. 103: 7560-5. PMID 16670200 DOI: 10.1073/Pnas.0600282103  0.805
2005 Chen YG, Weeks JD. Structure of nonuniform hard sphere fluids from shifted linear truncations of functional expansions. The Journal of Physical Chemistry. B. 109: 6892-901. PMID 16851776 DOI: 10.1021/Jp0446884  0.78
2005 Ranganathan M, Dougherty DB, Cullen WG, Zhao T, Weeks JD, Williams ED. Spiral evolution in a confined geometry. Physical Review Letters. 95: 225505. PMID 16384234 DOI: 10.1103/Physrevlett.95.225505  0.451
2005 Zhao T, Weeks JD, Kandel D. From discrete hopping to continuum modeling on vicinal surfaces with applications to Si(001) electromigration Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.155326  0.468
2005 Zhao T, Weeks JD. A two-region diffusion model for current-induced instabilities of step patterns on vicinal Si(1 1 1) surfaces Surface Science. 580: 107-121. DOI: 10.1016/J.Susc.2005.02.015  0.466
2004 Zhao T, Weeks JD, Kandel D. Unified treatment of current-induced instabilities on Si surfaces [9] Physical Review B - Condensed Matter and Materials Physics. 70: 1-4. DOI: 10.1103/Physrevb.70.161303  0.453
2004 Chen YG, Kaur C, Weeks JD. Connecting systems with short and long ranged interactions: Local molecular field theory for ionic fluids Journal of Physical Chemistry B. 108: 19874-19884. DOI: 10.1021/Jp0469261  0.819
2004 Chai JD, Weeks JD. Modified statistical treatment of kinetic energy in the Thomas-Fermi model Journal of Physical Chemistry B. 108: 6870-6876. DOI: 10.1021/Jp037716B  0.584
2003 Chen YG, Weeks JD. Different thermodynamic pathways to the solvation free energy of a spherical cavity in a hard sphere fluid Journal of Chemical Physics. 118: 7944-7953. DOI: 10.1063/1.1563592  0.786
2003 Weeks JD. External Fields, Density Functional, and the Gibbs Inequality Journal of Statistical Physics. 110: 1209-1218. DOI: 10.1023/A:1022157229397  0.408
2002 Weeks JD. Connecting local structure to interface formation: a molecular scale van der Waals theory of nonuniform liquids. Annual Review of Physical Chemistry. 53: 533-62. PMID 11972018 DOI: 10.1146/Annurev.Physchem.53.100201.133929  0.452
2002 Katsov K, Weeks JD. Incorporating molecular scale structure into the van der Waals theory of the liquid-vapor interface Journal of Physical Chemistry B. 106: 8429-8436. DOI: 10.1021/Jp025934J  0.702
2001 Katsov K, Weeks JD. Density fluctuations and the structure of a nonuniform hard sphere fluid. Physical Review Letters. 86: 440-3. PMID 11177850 DOI: 10.1103/Physrevlett.86.440  0.672
2001 Vollmayr-Lee K, Katsov K, Weeks JD. Using mean field theory to determine the structure of uniform fluids Journal of Chemical Physics. 114: 416-425. DOI: 10.1063/1.1329881  0.677
2001 Katsov K, Weeks JD. On the mean field treatment of attractive interactions in nonuniform simple fluids Journal of Physical Chemistry B. 105: 6738-6744. DOI: 10.1021/Jp010893X  0.71
2000 Israeli N, Jeong HC, Kandel D, Weeks JD. Dynamics and scaling of one-dimensional surface structures Physical Review B - Condensed Matter and Materials Physics. 61: 5698-5706. DOI: 10.1103/Physrevb.61.5698  0.334
2000 Katsov K, Weeks JD. Determining liquid structure from the tail of the direct correlation function Journal of Statistical Physics. 100: 107-134.  0.58
1999 Lum K, Chandler D, Weeks JD. Hydrophobicity at Small and Large Length Scales Journal of Physical Chemistry B. 103: 4570-4577. DOI: 10.1021/Jp984327M  0.512
1999 Jeong HC, Weeks JD. Effects of step-step interactions on the fluctuations of an individual step on a vicinal surface and its wavelength dependence Surface Science. 432: 101-114. DOI: 10.1016/S0039-6028(99)00541-5  0.33
1998 Weeks JD, Katsov K, Vollmayr K. Roles of repulsive and attractive forces in determining the structure of nonuniform liquids: Generalized mean field theory Physical Review Letters. 81: 4400-4403. DOI: 10.1103/Physrevlett.81.4400  0.693
1998 Liu DJ, Weeks JD, Kandel D. Current-induced step bending instability on vicinal surfaces Physical Review Letters. 81: 2743-2746. DOI: 10.1103/Physrevlett.81.2743  0.307
1998 Liu DJ, Weeks JD. Quantitative theory of current-induced step bunching on Si(111) Physical Review B - Condensed Matter and Materials Physics. 57: 14891-14900. DOI: 10.1103/Physrevb.57.14891  0.335
1997 Liu DJ, Weeks JD, Kandel D. Velocity function models of step dynamics: Theory of current-induced step bunching on Si(111) Surfaces Surface Review and Letters. 4: 107-113. DOI: 10.1142/S0218625X97000134  0.309
1997 Liu DJ, Weeks JD. Interactions between fluctuating steps on vicinal surfaces: Edge energy effects in reconstruction induced faceting Physical Review Letters. 79: 1694-1697. DOI: 10.1103/Physrevlett.79.1694  0.361
1997 Weeks JD, Vollmayr K, Katsov K. Intermolecular forces and the structure of uniform and nonuniform fluids Physica a: Statistical Mechanics and Its Applications. 244: 461-475. DOI: 10.1016/S0378-4371(97)00241-0  0.67
1997 Fu ES, Liu DJ, Johnson MD, Weeks JD, Williams ED. The effective charge in surface electromigration Surface Science. 385: 259-269. DOI: 10.1016/S0039-6028(97)00188-X  0.341
1996 Fu ES, Johnson MD, Liu D, Weeks JD, Williams ED. Size Scaling in the Decay of Metastable Structures. Physical Review Letters. 77: 1091-1094. PMID 10062988 DOI: 10.1103/Physrevlett.77.1091  0.313
1996 Liu DJ, Selinger RLB, Weeks JD. Representing molecular shape and interactions: A reduced intermolecular potential for copper phthalocyanine Journal of Chemical Physics. 105: 4751-4760. DOI: 10.1063/1.472801  0.34
1995 Weeks JD, Selinger RL, Broughton JQ. Self-consistent treatment of repulsive and attractive forces in nonuniform liquids. Physical Review Letters. 75: 2694-2697. PMID 10059381 DOI: 10.1103/Physrevlett.75.2694  0.41
1995 Kandel D, Weeks JD. Simultaneous bunching and debunching of surface steps: Theory and relation to experiments. Physical Review Letters. 74: 3632-3635. PMID 10058254 DOI: 10.1103/Physrevlett.74.3632  0.305
1995 Stillinger FH, Weeks JD. Capillary waves at the liquid-vapor interface. Widom-rowlinson model at low temperature Journal of Physical Chemistry. 99: 2807-2816. DOI: 10.1021/J100009A042  0.326
1995 Williams ED, Fu E, Yang YN, Kandel D, Weeks JD. Measurement of the anisotropy ratio during current-induced step bunching Surface Science. 336: L746-L752. DOI: 10.1016/0039-6028(95)00551-X  0.324
1994 Kandel D, Weeks JD. Theory of impurity-induced step bunching. Physical Review. B, Condensed Matter. 49: 5554-5564. PMID 10011511 DOI: 10.1103/Physrevb.49.5554  0.318
1993 Naidoo KJ, Schnitker J, Weeks JD. Two-dimensional melting revisited molecular dynamics simulations initiated with optical microscopy data Molecular Physics. 80: 1-24. DOI: 10.1080/00268979300102041  0.343
1991 Mikheev LV, Weeks JD. Sum rules for interface Hamiltonians Physica a: Statistical Mechanics and Its Applications. 177: 495-504. DOI: 10.1016/0378-4371(91)90192-F  0.375
1991 Weeks JD, van Saarloos W, Grant M. Stability and shapes of cellular profiles in directional solidification: expansion and matching methods Journal of Crystal Growth. 112: 244-282. DOI: 10.1016/0022-0248(91)90928-X  0.322
1991 Weeks JD. Comment on the capillary wave model in three dimensions Journal of Statistical Physics. 64: 823-827. DOI: 10.1007/Bf01048317  0.323
1989 Weeks JD, Van Saarloos W, Bedeaux D, Blokhuis E. Consistency of capillary wave theory in three dimensions: Divergence of the interface width and agreement with density functional theory The Journal of Chemical Physics. 91: 6494-6504. DOI: 10.1063/1.457365  0.382
1989 Weeks JD, Van Saarloos W. Implications of the Triezenberg-Zwanzig surface tension formula for models of interface structure Journal of Physical Chemistry. 93: 6969-6975. DOI: 10.1021/J100356A018  0.302
1987 Singer SJ, Weeks JD. Renormalized finite-cluster expansions. Physical Review. B, Condensed Matter. 36: 2228-2245. PMID 9943070 DOI: 10.1103/Physrevb.36.2228  0.478
1985 Bedeaux D, Weeks JD. Correlation functions in the capillary wave model of the liquid-vapor interface The Journal of Chemical Physics. 82: 972-979. DOI: 10.1063/1.448474  0.323
1984 Weeks JD, Bedeaux D, Zielinska BJA. Anisotropic van der Waals model of the liquid-vapor interface The Journal of Chemical Physics. 80: 3790-3800. DOI: 10.1063/1.447159  0.445
1983 Chandler D, Weeks JD, Andersen HC. Van der waals picture of liquids, solids, and phase transformations. Science (New York, N.Y.). 220: 787-94. PMID 17834156 DOI: 10.1126/Science.220.4599.787  0.541
1983 Weeks JD, Broughton JQ. Van der Waals theory of melting in two and three dimensions The Journal of Chemical Physics. 78: 4197-4205. DOI: 10.1063/1.445097  0.389
1982 Fisher MPA, Fisher DS, Weeks JD. Agreement of capillary-wave theory with exact results for the interface profile of the two-dimensional ising model Physical Review Letters. 48: 368. DOI: 10.1103/Physrevlett.48.368  0.342
1982 Broughton JQ, Gilmer GH, Weeks JD. Molecular-dynamics study of melting in two dimensions. Inverse-twelfth- power interaction Physical Review B. 25: 4651-4669. DOI: 10.1103/Physrevb.25.4651  0.308
1982 Shugard WJ, Weeks JD, Gilmer GH. Reply to "comment on: Monte Carlo test of theories for the planar model, the F model, and related systems" Physical Review B. 25: 2022-2024. DOI: 10.1103/Physrevb.25.2022  0.316
1981 Broughton JQ, Gilmer GH, Weeks JD. Constant pressure molecular dynamics simulations of the 20 r-12 system: Comparison with isochores and isotherms The Journal of Chemical Physics. 75: 5128-5132. DOI: 10.1063/1.441905  0.348
1980 Shugard WJ, Weeks JD, Gilmer GH. Monte Carlo simulation of the planar model using the dual solid-on-solid representation Physical Review B. 21: 5309-5311. DOI: 10.1103/Physrevb.21.5309  0.307
1978 Shugard WJ, Weeks JD, Gilmer GH. Monte Carlo Test of Theories for the Planar Model, theFModel, and Related Systems Physical Review Letters. 41: 1399-1402. DOI: 10.1103/Physrevlett.41.1399  0.343
1978 Gilmer GH, Weeks JD. Statistical properties of steps on crystal surfaces The Journal of Chemical Physics. 68: 950-958. DOI: 10.1063/1.435833  0.376
1978 Weeks JD, Gilmer GH. Thermodynamic properties of surface steps Journal of Crystal Growth. 43: 385-387. DOI: 10.1016/0022-0248(78)90399-8  0.406
1977 Weeks JD. One and two component hard sphere models for the structure of metallic glasses an integral equation approach The Philosophical Magazine: a Journal of Theoretical Experimental and Applied Physics. 35: 1345-1363. DOI: 10.1080/14786437708232957  0.366
1977 Weeks JD. Structure and thermodynamics of the liquid–vapor interface The Journal of Chemical Physics. 67: 3106-3121. DOI: 10.1063/1.435276  0.405
1976 Weeks JD, Gilmer GH, Jackson KA. Analytical theory of crystal growth The Journal of Chemical Physics. 65: 712-720. DOI: 10.1063/1.433086  0.356
1976 Weeks JD, Gilmer GH. Pair approximation equations for properties of the crystal-vapor interface Journal of Crystal Growth. 33: 21-28. DOI: 10.1016/0022-0248(76)90075-0  0.446
1975 Weeks JD, Gilmer GH. Pair approximation equations for interfaces and free surfaces in the Ising model The Journal of Chemical Physics. 63: 3136. DOI: 10.1063/1.431742  0.39
1974 Gilmer GH, Jackson KA, Leamy HJ, Weeks JD. On the free energy of crystal surfaces Journal of Physics C: Solid State Physics. 7. DOI: 10.1088/0022-3719/7/7/004  0.34
1973 Weeks JD, Gilmer GH, Leamy HJ. Structural Transition in the Ising-Model Interface Physical Review Letters. 31: 549-551. DOI: 10.1103/Physrevlett.31.549  0.338
1973 Palmer RG, Weeks JD. Exact solution of the mean spherical model for charged hard spheres in a uniform neutralizing background The Journal of Chemical Physics. 58: 4171-4174. DOI: 10.1063/1.1678973  0.382
1972 Andersen HC, Chandler D, Weeks JD. Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids The Journal of Chemical Physics. 57: 2626-2631. DOI: 10.1063/1.1678641  0.576
1972 Andersen HC, Chandler D, Weeks JD. Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation The Journal of Chemical Physics. 56: 3812-3823. DOI: 10.1063/1.1677784  0.565
1972 Weeks JD, Shuler KE. Random Walk Model of Interstitial Thermal Diffusion in Crystals The Journal of Chemical Physics. 56: 1883-1889. DOI: 10.1063/1.1677470  0.601
1972 Cukier RI, Shuler KE, Weeks JD. On the validity of stochastic rate equations in finite systems with finite-strength interactions Journal of Statistical Physics. 5: 99-112. DOI: 10.1007/Bf01008373  0.7
1971 Andersen HC, Weeks JD, Chandler D. Relationship between the hard-sphere fluid and fluids with realistic repulsive forces Physical Review A. 4: 1597-1607. DOI: 10.1103/Physreva.4.1597  0.534
1971 Weeks JD, Chandler D, Andersen HC. Perturbation Theory of the Thermodynamic Properties of Simple Liquids The Journal of Chemical Physics. 55: 5422-5423. DOI: 10.1063/1.1675700  0.539
1971 Weeks JD, Chandler D, Andersen HC. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids The Journal of Chemical Physics. 54: 5237-5247. DOI: 10.1063/1.1674820  0.552
1971 Kozak J, Rice S, Weeks J. An analytic approach to the theory of phase transitions Physica. 54: 573-592. DOI: 10.1016/0031-8914(71)90091-7  0.496
1970 Chandler D, Weeks JD. Equilibrium Structure of Simple Liquids Physical Review Letters. 25: 149-152. DOI: 10.1103/Physrevlett.25.149  0.48
1970 Weeks JD, Rice SA, Kozak JJ. Analytic Approach to the Theory of Phase Transitions The Journal of Chemical Physics. 52: 2416-2426. DOI: 10.1063/1.1673324  0.477
1969 Weeks JD, Rice SA, Katz I. Coupling‐Parameter Expansion in the Kirkwood Integral Equation for Dense Fluids The Journal of Chemical Physics. 51: 4414-4421. DOI: 10.1063/1.1671807  0.446
1968 Weeks JD, Rice SA. Use of Pseudopotentials in Atomic‐Structure Calculations The Journal of Chemical Physics. 49: 2741-2755. DOI: 10.1063/1.1670479  0.501
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