Hans C. Andersen - Publications

Affiliations: 
Chemistry Stanford University, Palo Alto, CA 
Area:
statistical mechanics, molecular dynamics
Website:
http://www.stanford.edu/dept/chemistry/faculty/andersen/index.html

126 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
2016 Sokolowsky KP, Bailey HE, Hoffman DJ, Andersen HC, Fayer MD. Critical Slowing of Density Fluctuations Approaching the Isotropic-Nematic Transition in Liquid Crystals: 2D IR Measurements and Mode Coupling Theory. The Journal of Physical Chemistry. B. PMID 27363680 DOI: 10.1021/acs.jpcb.6b04997  0.48
2015 Davtyan A, Dama JF, Voth GA, Andersen HC. Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence. The Journal of Chemical Physics. 142: 154104. PMID 25903863 DOI: 10.1063/1.4917454  1
2014 Andersen HC, Chandler D. Robert W. Zwanzig: Formulated nonequilibrium statistical mechanics. Proceedings of the National Academy of Sciences of the United States of America. 111: 11572-3. PMID 25077976 DOI: 10.1073/pnas.1412827111  1
2013 Tse YL, Andersen HC. Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods. The Journal of Chemical Physics. 139: 044905. PMID 23902017 DOI: 10.1063/1.4816001  1
2012 Das A, Lu L, Andersen HC, Voth GA. The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems. The Journal of Chemical Physics. 136: 194115. PMID 22612088 DOI: 10.1063/1.4705420  1
2012 Das A, Andersen HC. The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields. The Journal of Chemical Physics. 136: 194114. PMID 22612087 DOI: 10.1063/1.4705417  1
2012 Das A, Andersen HC. The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields. The Journal of Chemical Physics. 136: 194113. PMID 22612086 DOI: 10.1063/1.4705384  1
2012 Tse YL, Andersen HC. A lattice model of the translational dynamics of nonrotating rigid rods. The Journal of Chemical Physics. 136: 024904. PMID 22260613 DOI: 10.1063/1.3673791  1
2010 Rains EK, Andersen HC. A Bayesian method for construction of Markov models to describe dynamics on various time-scales. The Journal of Chemical Physics. 133: 144113. PMID 20949993 DOI: 10.1063/1.3496438  1
2010 Das A, Andersen HC. The multiscale coarse-graining method. V. Isothermal-isobaric ensemble. The Journal of Chemical Physics. 132: 164106. PMID 20441257 DOI: 10.1063/1.3394862  1
2010 Lu L, Izvekov S, Das A, Andersen HC, Voth GA. Efficient, regularized, and scalable algorithms for multiscale coarse-graining Journal of Chemical Theory and Computation. 6: 954-965. DOI: 10.1021/ct900643r  1
2009 Das A, Andersen HC. The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation. The Journal of Chemical Physics. 131: 034102. PMID 19624176 DOI: 10.1063/1.3173812  1
2009 Abel SM, Tse YLS, Andersen HC. Kinetic theories of dynamics and persistent caging in a one-dimensional lattice gas Proceedings of the National Academy of Sciences of the United States of America. 106: 15142-15147. PMID 19564606 DOI: 10.1073/pnas.0901693106  1
2008 Stein RS, Andersen HC. Scaling analysis of dynamic heterogeneity in a supercooled Lennard-Jones liquid. Physical Review Letters. 101: 267802. PMID 19437674 DOI: 10.1103/PhysRevLett.101.267802  1
2008 Noid WG, Liu P, Wang Y, Chu JW, Ayton GS, Izvekov S, Andersen HC, Voth GA. The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models. The Journal of Chemical Physics. 128: 244115. PMID 18601325 DOI: 10.1063/1.2938857  1
2008 Noid WG, Chu JW, Ayton GS, Krishna V, Izvekov S, Voth GA, Das A, Andersen HC. The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models. The Journal of Chemical Physics. 128: 244114. PMID 18601324 DOI: 10.1063/1.2938860  1
2007 Noah-Vanhoucke JE, Andersen HC. A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. VI. Binary collision approximations for the memory function for self-correlation functions. The Journal of Chemical Physics. 127: 064502. PMID 17705607 DOI: 10.1063/1.2752153  1
2006 Li J, Cang H, Andersen HC, Fayer MD. A mode coupling theory description of the short- and long-time dynamics of nematogens in the isotropic phase. The Journal of Chemical Physics. 124: 14902. PMID 16409058 DOI: 10.1063/1.2145679  1
2006 Li J, Cang H, Andersen HC, Fayer MD. Dynamics of nematogens in isotropic phase: A mode coupling theory description Conference On Lasers and Electro-Optics and 2006 Quantum Electronics and Laser Science Conference, Cleo/Qels 2006. DOI: 10.1109/CLEO.2006.4628950  1
2005 Ranganathan M, Andersen HC. Diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. V. The short time approximation for the memory function. The Journal of Physical Chemistry. B. 109: 21437-44. PMID 16853781 DOI: 10.1021/jp0523017  1
2005 Young T, Andersen HC. Tests of an approximate scaling principle for dynamics of classical fluids. The Journal of Physical Chemistry. B. 109: 2985-94. PMID 16851313 DOI: 10.1021/jp0454927  1
2005 Cang H, Li J, Andersen HC, Fayer MD. Boson peak in supercooled liquids: time domain observations and mode coupling theory. The Journal of Chemical Physics. 123: 64508. PMID 16122327 DOI: 10.1063/1.2000235  1
2005 Andersen HC. Molecular dynamics studies of heterogeneous dynamics and dynamic crossover in supercooled atomic liquids. Proceedings of the National Academy of Sciences of the United States of America. 102: 6686-91. PMID 15870201 DOI: 10.1073/pnas.0500946102  1
2004 Feng EH, Andersen HC. Diagrammatic kinetic theory for a lattice model of a liquid. II. Comparison of theory and simulation results. The Journal of Chemical Physics. 121: 3598-604. PMID 15303926 DOI: 10.1063/1.1773134  1
2004 Feng EH, Andersen HC. Diagrammatic kinetic theory for a lattice model of a liquid. I. Theory. The Journal of Chemical Physics. 121: 3582-97. PMID 15303925 DOI: 10.1063/1.1773133  1
2004 Ranganathan M, Andersen HC. A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. IV. The short time behavior of the memory function. The Journal of Chemical Physics. 121: 1243-57. PMID 15260665 DOI: 10.1063/1.1764492  1
2003 Cheney BG, Andersen HC. Dynamical corrections to quantum transition state theory Journal of Chemical Physics. 118: 9542-9551. DOI: 10.1063/1.1570404  1
2003 Young T, Andersen HC. A scaling principle for the dynamics of density fluctuations in atomic liquids Journal of Chemical Physics. 118: 3447-3450. DOI: 10.1063/1.1553757  1
2003 Andersen HC. A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. II. Equations of motion of the fluctuation fields and their diagrammatic solution Journal of Physical Chemistry B. 107: 10226-10233.  1
2003 Andersen HC. Diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. III. Cluster analysis of the renormalized interactions and a second diagrammatic representation of the correlation functions Journal of Physical Chemistry B. 107: 10234-10242.  1
2002 Andersen HC. A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. I: The fluctuation basis and the cluster properties of associated functions Journal of Physical Chemistry B. 106: 8326-8337. DOI: 10.1021/jp0258661  1
2001 Pitts SJ, Andersen HC. Diagrammatic theory of time correlation functions of facilitated kinetic Ising models Journal of Chemical Physics. 114: 1101-1114. DOI: 10.1063/1.1330578  1
2000 Pitts SJ, Young T, Andersen HC. Facilitated spin models, mode coupling theory, and ergodic-nonergodic transitions Journal of Chemical Physics. 113: 8671-8679. DOI: 10.1063/1.1318774  1
2000 Pitts SJ, Andersen HC. Meaning of the irreducible memory function in stochastic theories of dynamics with detailed balance Journal of Chemical Physics. 113: 3945-3950.  1
2000 Andersen HC. Functional and graphical methods for classical statistical dynamics. I. A formulation of the Martin-Siggia-Rose method Journal of Mathematical Physics. 41: 1979-2020.  1
1997 Chao CE, Andersen HC. Local parabolic reference approximation of thermal Feynman path intearals in quantum Monte Carlo simulations Journal of Chemical Physics. 107: 10121-10130.  1
1997 Kob W, Nauroth M, Andersen HC. Dynamics of a supercooled Lennard-Jones system: Qualitative and quantitative tests of mode-coupling theory Progress of Theoretical Physics Supplement. 35-42.  1
1996 Bagchi K, Andersen HC, Swope W. Computer simulation study of the melting transition in two dimensions. Physical Review Letters. 76: 255-258. PMID 10061055  1
1996 Bagchi K, Andersen HC, Swope W. Observation of a two-stage melting transition in two dimensions. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 53: 3794-3803. PMID 9964691  1
1996 Hansen NF, Andersen HC. Properties of Quantum Transition State Theory and its corrections Journal of Physical Chemistry. 100: 1137-1143.  1
1995 Kob W, Andersen HC. Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture. II. Intermediate scattering function and dynamic susceptibility. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 52: 4134-4153. PMID 9963886 DOI: 10.1103/PhysRevE.52.4134  1
1995 Kob W, Andersen HC. Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture I: The van Hove correlation function. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 51: 4626-4641. PMID 9963176 DOI: 10.1103/PhysRevE.51.4626  1
1995 Swope WC, Andersen HC. A computer simulation method for the calculation of chemical potentials of liquids and solids using the bicanonical ensemble The Journal of Chemical Physics. 102: 2851-2863.  1
1994 Kob W, Andersen HC. Scaling behavior in the β-relaxation regime of a supercooled lennard-jones mixture Physical Review Letters. 73: 1376-1379. DOI: 10.1103/PhysRevLett.73.1376  1
1994 Kob W, Andersen HC. Scaling behavior in the dynamics of a supercooled Lennard-Jones mixture Il Nuovo Cimento D. 16: 1291-1295. DOI: 10.1007/BF02458815  1
1994 Hansen NF, Andersen HC. A new formulation of quantum transition state theory for adiabatic rate constants The Journal of Chemical Physics. 101: 6032-6037.  1
1994 Hammes-Schiffer S, Andersen HC. A new formulation of the Hartree-Fock-Roothaan method for electronic structure calculations on crystals The Journal of Chemical Physics. 101: 375-393.  1
1993 Kob W, Andersen HC. Kinetic lattice-gas model of cage effects in high-density liquids and a test of mode-coupling theory of the ideal-glass transition. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 48: 4364-4377. PMID 9961118 DOI: 10.1103/PhysRevE.48.4364  1
1993 Kob W, Andersen HC. Relaxation dynamics in a lattice gas: A test of the mode-coupling theory of the ideal glass transition. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 47: 3281-3302. PMID 9960381 DOI: 10.1103/PhysRevE.47.3281  1
1993 Rejto PA, Andersen HC. Interatomic potentials and the phase diagram of Xe/Pt(111) The Journal of Chemical Physics. 98: 7636-7647.  1
1993 Hammes-Schiffer S, Andersen HC. Ab initio and semiempirical methods for molecular dynamics simulations based on general Hartree-Fock theory The Journal of Chemical Physics. 99: 523-532.  1
1993 Hammes-Schiffer S, Andersen HC. The advantages of the general Hartree-Fock method for future computer simulation of materials Journal of Chemical Physics. 99: 1901-1913.  1
1992 Swope WC, Andersen HC. Thermodynamics, statistical thermodynamics, and computer simulation of crystals with vacancies and interstitials. Physical Review. A. 46: 4539-4548. PMID 9908666 DOI: 10.1103/PhysRevA.46.4539  1
1992 Della Valle RG, Andersen HC. Molecular dynamics simulation of silica liquid and glass The Journal of Chemical Physics. 97: 2682-2689.  1
1991 Della Valle RG, Andersen HC. Test of a pairwise additive ionic potential model for silica The Journal of Chemical Physics. 94: 5056-5060.  1
1990 Bolding BC, Andersen HC. Interatomic potential for silicon clusters, crystals, and surfaces. Physical Review. B, Condensed Matter. 41: 10568-10585. PMID 9993465 DOI: 10.1103/PhysRevB.41.10568  1
1990 Swope WC, Andersen HC. 10(6)-particle molecular-dynamics study of homogeneous nucleation of crystals in a supercooled atomic liquid. Physical Review. B, Condensed Matter. 41: 7042-7054. PMID 9992961  0.96
1990 Swope WC, Andersen HC. 106-particle molecular-dynamics study of homogeneous nucleation of crystals in a supercooled atomic liquid Physical Review B. 41: 7042-7054. DOI: 10.1103/PhysRevB.41.7042  1
1990 Rejto PA, Andersen HC. A reactive-flux theory of chemical surface diffusion The Journal of Chemical Physics. 92: 6217-6224.  1
1990 Mak CH, Andersen HC. Low-temperature approximations for Feynman path integrals and their applications in quantum equilibrium and dynamical problems The Journal of Chemical Physics. 92: 2953-2965.  1
1988 Jónsson H, Andersen HC. Icosahedral ordering in the Lennard-Jones liquid and glass. Physical Review Letters. 60: 2295-2298. PMID 10038314 DOI: 10.1103/PhysRevLett.60.2295  1
1988 Mak CH, Andersen HC, George SM. Monte Carlo studies of diffusion on inhomogeneous surfaces The Journal of Chemical Physics. 88: 4052-4061.  1
1987 Ding K, Andersen HC. Theoretical study of the localization-delocalization transition in amorphous molybdenum-germanium alloys. Physical Review. B, Condensed Matter. 36: 2687-2694. PMID 9943152 DOI: 10.1103/PhysRevB.36.2687  1
1987 Ding K, Andersen HC. Molecular-dynamics computer simulation of amorphous molybdenum-germanium alloys. Physical Review. B, Condensed Matter. 36: 2675-2686. PMID 9943151 DOI: 10.1103/PhysRevB.36.2675  1
1987 Honeycutt JD, Andersen HC. Molecular dynamics study of melting and freezing of small Lennard-Jones clusters Journal of Physical Chemistry. 91: 4950-4963.  1
1986 Ding K, Andersen HC. Molecular-dynamics simulation of amorphous germanium. Physical Review. B, Condensed Matter. 34: 6987-6991. PMID 9939351 DOI: 10.1103/PhysRevB.34.6987  1
1986 Honeycutt JD, Andersen HC. Small system size artifacts in the molecular dynamics simulation of homogeneous crystal nucleation in supercooled atomic liquids Journal of Physical Chemistry. 90: 1585-1589.  1
1986 Watanabe K, Andersen HC. Molecular dynamics study of the hydrophobic interaction in an aqueous solution of krypton Journal of Physical Chemistry. 90: 795-802.  1
1986 Linsew P, Andersen HC. Truncation of Coulombic interactions in computer simulations of liquids The Journal of Chemical Physics. 85: 3027-3041.  1
1986 Fredrickson GH, Helfand E, Andersen HC, Frank CW. ELECTRONIC EXCITATION TRANSFER EXPERIMENTS FOR THE STUDY OF POLYMER STRUCTURE American Chemical Society, Polymer Preprints, Division of Polymer Chemistry. 27: 375.  1
1985 Blaisten-Barojas E, Andersen HC. Effects of three-body interactions on the structure of clusters Surface Science. 156: 548-555. DOI: 10.1016/0039-6028(85)90617-X  1
1985 Grabow MH, Andersen HC. A comparison of the molecular dynamic method and energy minimization methods for modeling the structure of amorphous metals Journal of Non-Crystalline Solids. 75: 225-236. DOI: 10.1016/0022-3093(85)90225-X  1
1985 Fredhckson GH, Andersen HC. Facilitated kinetic lsing models and the glass transition The Journal of Chemical Physics. 83: 5822-5831.  1
1985 Fredrickson GH, Andersen HC, Frank CW. MACROMOLECULAR PAIR CORRELATION FUNCTIONS FROM FLUORESCENCE DEPOLARIZATION EXPERIMENTS Journal of Polymer Science. Part a-2, Polymer Physics. 23: 591-599.  1
1984 Fredrickson GH, Andersen HC. Kinetic Ising model of the glass transition Physical Review Letters. 53: 1244-1247. DOI: 10.1103/PhysRevLett.53.1244  1
1984 Loring RF, Andersen HC, Fayer MD. Hopping transport on a randomly substituted lattice in the presence of dilute deep traps Chemical Physics. 85: 149-164. DOI: 10.1016/S0301-0104(84)85180-0  1
1984 Honeycutt JD, Andersen HC. The effect of periodic boundary conditions on homogeneous nucleation observed in computer simulations Chemical Physics Letters. 108: 535-538. DOI: 10.1016/0009-2614(84)85049-6  1
1984 Fredrickson GH, Andersen HC, Frank CW. Electronic excited-state transport and trapping on polymer chains Macromolecules. 17: 54-59.  1
1984 Fredrickson GH, Andersen HC, Frank CW. Electronic excitation transport as a probe of chain flexibility Macromolecules. 17: 1496-1499.  1
1984 Swope WC, Andersen HC. A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution Journal of Physical Chemistry. 88: 6548-6556.  1
1984 Loring RF, Andersen HC, Fayer MD. Hopping transport on a randomly substituted lattice for long range and nearest neighbor interactions The Journal of Chemical Physics. 80: 5731-5744.  1
1984 Fox JR, Andersen HC. Molecular dynamics simulations of a supercooled monatomic liquid and glass Journal of Physical Chemistry. 88: 4019-4027.  1
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  1
1983 Loring RF, Andersen HC, Fayer MD. Excitation transport on substitutionally disordered lattices Physical Review Letters. 50: 1324-1327. DOI: 10.1103/PhysRevLett.50.1324  1
1983 Andersen HC. Rattle: A "velocity" version of the shake algorithm for molecular dynamics calculations Journal of Computational Physics. 52: 24-34. DOI: 10.1016/0021-9991(83)90014-1  1
1983 Andrea TA, Swope WC, Andersen HC. The role of long ranged forces in determining the structure and properties of liquid water The Journal of Chemical Physics. 79: 4576-4584.  1
1983 Fredrickson GH, Andersen HC, Frank CW. Electronic excited-state transport on isolated polymer chains Macromolecules. 16: 1456-1464.  1
1983 Dahl LW, Andersen HC. Cluster expansions for hydrogen-bonded fluids. III. Water The Journal of Chemical Physics. 78: 1962-1979.  1
1983 Fredrickson GH, Andersen HC, Frank CW. Electronic excited state transport and trapping as a probe of intramolecular polymer structure The Journal of Chemical Physics. 79: 3572-3580.  1
1983 Dahl LW, Andersen HC. A theory of the anomalous thermodynamic properties of liquid water The Journal of Chemical Physics. 78: 1980-1993.  1
1982 Copeland BR, Andersen HC. A theory of effect of protons and divalent cations on phase equilibria in charged bilayer membranes: comparison with experiment. Biochemistry. 21: 2811-20. PMID 6285955  1
1982 Swope WC, Andersen HC, Berens PH, Wilson KR. A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters The Journal of Chemical Physics. 76: 637-649.  1
1982 Loring RF, Andersen HC, Fayer MD. Electronic excited state transport and trapping in solution The Journal of Chemical Physics. 76: 2015-2027.  1
1981 Skinner JL, Andersen HC, Fayer MD. Correlation-function analysis of coherent optical transients and fluorescence from a quasi-two-level system Physical Review A. 24: 1994-2008. DOI: 10.1103/PhysRevA.24.1994  1
1981 Skinner JL, Andersen HC, Fayer MD. Theory of photon echoes from a pair of coupled two level systems: Impurity dimers and energy transfer in molecular crystals The Journal of Chemical Physics. 75: 3195-3202.  1
1981 Copeland BR, Andersen HC. A theory for ion binding and phase equilibria in charged lipid membranes. II. Competitive and cooperative binding The Journal of Chemical Physics. 74: 2548-2558.  1
1981 Copeland BR, Andersen HC. A theory of ion binding and phase equilibria in charged lipid membranes. I. Proton binding The Journal of Chemical Physics. 74: 2536-2547.  1
1980 Berde CB, Andersen HC, Hudson BS. A theory of the effects of head-group structure and chain unsaturation on the chain melting transition of phospholipid dispersions. Biochemistry. 19: 4279-93. PMID 7417405  1
1980 Andersen HC. Molecular dynamics simulations at constant pressure and/or temperature The Journal of Chemical Physics. 72: 2384-2393.  1
1980 Bjarnason JO, Andersen HC, Hudson BS. Quantum theory of coherent Raman scattering by optically active isotropic materials The Journal of Chemical Physics. 72: 4132-4140.  1
1980 Bjarnason JO, Andersen HC, Hudson BS. Quantum theory of coherent hyper-Raman scattering from isotropic materials The Journal of Chemical Physics. 73: 1827-1835.  1
1979 Bjarnason JO, Hudson BS, Andersen HC. Quantum theory of line shapes in coherent Raman spectroscopy of gases and liquids The Journal of Chemical Physics. 70: 4130-4148.  1
1979 Gochanour CR, Andersen HC, Fayer MD. Electronic excited state transport in solution The Journal of Chemical Physics. 70: 4254-4271.  1
1978 Hudson S, Andersen HC. The glass transition of atomic glasses The Journal of Chemical Physics. 69: 2323-2331.  1
1977 Jacobs RE, Hudson BS, Andersen HC. A theory of phase transitions and phase diagrams for one- and two-component phospholipid bilayers. Biochemistry. 16: 4349-59. PMID 911760  1
1976 Reed KJ, Zimmerman AH, Andersen HC, Brauman JI. Cross sections for photodetachment of electrons from negative ions near threshold The Journal of Chemical Physics. 64: 1368-1375.  1
1975 Jacobs RE, Hudson B, Andersen HC. A theory of the chain melting phase transition of aqueous phospholipid dispersions. Proceedings of the National Academy of Sciences of the United States of America. 72: 3993-7. PMID 1060080 DOI: 10.1073/pnas.72.10.3993  1
1975 Jacobs RE, Andersen HC. The repulsive part of the effective interatomic potential for liquid metals Chemical Physics. 10: 73-85. DOI: 10.1016/0301-0104(75)85009-9  1
1975 Protopapas P, Andersen HC, Parlee NAD. Theory of transport in liquid metals. II. Calculation of shear viscosity coefficients Chemical Physics. 8: 17-26. DOI: 10.1016/0301-0104(75)80090-5  1
1975 Jones DR, Andersen HC, Pecora R. Infrared and Raman studies of rotational correlation functions in liquids Chemical Physics. 9: 339-358. DOI: 10.1016/0301-0104(75)80073-5  1
1975 Czworniak KJ, Andersen HC, Pecora R. Light scattering measurement and theoretical interpretation of mutual diffusion coefficients in binary liquid mixtures Chemical Physics. 11: 451-473. DOI: 10.1016/0301-0104(75)80062-0  1
1974 Andersen HC. Cluster expansions for hydrogen bonded fluids. II. Dense liquids The Journal of Chemical Physics. 4985-4992.  1
1974 Hudson S, Andersen HC. Optimized cluster expansions for classical fluids. IV. Primitive model electrolyte solutions The Journal of Chemical Physics. 60: 2189-2190.  1
1973 Andersen HC. Cluster expansions for hydrogen-bonded fluids. I. Molecular association in dilute gases The Journal of Chemical Physics. 59: 4726-4734.  1
1973 Protopapas P, Andersen HC, Parlee NAD. Theory of transport in liquid metals. I. Calculation of self-diffusion coefficients The Journal of Chemical Physics. 59: 15-26.  1
1972 Chandler D, Andersen HC. Optimized cluster expansions for classical fluids. II. Theory of molecular liquids The Journal of Chemical Physics. 57: 1918-1929.  1
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.  1
1972 Andersen HC, Chandler D. Optimized cluster expansions for classical fluids. I. General theory and variational formulation of the mean spherical model and hard sphere perçus-yevick equations The Journal of Chemical Physics. 57: 1912-1918.  1
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.  1
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  1
1971 Andersen HC, Chandler D. Mode Expansion in Equilibrium Statistical Mechanics. III. Optimized Convergence and Application to Ionic Solution Theory Journal of Chemical Physics. 55: 1497-1504. DOI: 10.1063/1.1676270  1
1971 Chandler D, Andersen HC. Mode expansion in equilibrium statistical mechanics. II. A rapidly convergent theory of ionic solutions The Journal of Chemical Physics. 54: 113-123.  1
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.  1
1971 Andersen HC, Pecora R. Kinetic equations for orientational and shear relaxation and depolarized light scattering in liquids The Journal of Chemical Physics. 54: 2584-2596.  1
1971 Weeks JD, Chandler D, Andersen HC. Perturbation theory of the thermodynamic properties of simple liquids [15] The Journal of Chemical Physics. 55: 5422-5423.  1
1970 Andersen HC, Chandler D. Mode expansion in equilibrium statistical mechanics. I. General theory and application to the classical electron gas The Journal of Chemical Physics. 53: 547-554.  1
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