| Year |
Citation |
Score |
| 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 |
0.345 |
|
| 2016 |
Davtyan A, Voth GA, Andersen HC. Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics. The Journal of Chemical Physics. 145: 224107. PMID 27984910 DOI: 10.1063/1.4971430 |
0.345 |
|
| 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 |
0.387 |
|
| 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 |
0.367 |
|
| 2014 |
Pilkiewicz KR, Andersen HC. A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. II. The one-loop approximation The Journal of Chemical Physics. 140: 154507. DOI: 10.1063/1.4871112 |
0.419 |
|
| 2014 |
Pilkiewicz KR, Andersen HC. A diagrammatic kinetic theory of density fluctuations in simple liquids in the overdamped limit. I. A long time scale theory for high density The Journal of Chemical Physics. 140: 154506. DOI: 10.1063/1.4871111 |
0.374 |
|
| 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 |
0.353 |
|
| 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 |
0.339 |
|
| 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 |
0.313 |
|
| 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 |
0.372 |
|
| 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 |
0.348 |
|
| 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 |
0.39 |
|
| 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 |
0.331 |
|
| 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 |
0.305 |
|
| 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 |
0.399 |
|
| 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 |
0.318 |
|
| 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 |
0.394 |
|
| 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 |
0.407 |
|
| 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 |
0.768 |
|
| 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 |
0.404 |
|
| 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 |
0.324 |
|
| 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 |
0.398 |
|
| 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 |
0.769 |
|
| 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 |
0.783 |
|
| 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 |
0.77 |
|
| 2003 |
Cheney BG, Andersen HC. Dynamical corrections to quantum transition state theory Journal of Chemical Physics. 118: 9542-9551. DOI: 10.1063/1.1570404 |
0.718 |
|
| 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. DOI: 10.1021/Jp034754M |
0.408 |
|
| 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. DOI: 10.1021/Jp034753U |
0.432 |
|
| 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 |
0.441 |
|
| 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 |
0.765 |
|
| 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. DOI: 10.1063/1.533223 |
0.354 |
|
| 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 |
0.742 |
|
| 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. DOI: 10.1063/1.1288392 |
0.746 |
|
| 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. DOI: 10.1063/1.474149 |
0.339 |
|
| 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. DOI: 10.1007/Bfb0104818 |
0.413 |
|
| 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 DOI: 10.1103/Physrevlett.76.255 |
0.625 |
|
| 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 DOI: 10.1103/Physreve.53.3794 |
0.599 |
|
| 1996 |
Hansen NF, Andersen HC. Properties of Quantum Transition State Theory and its corrections Journal of Physical Chemistry. 100: 1137-1143. DOI: 10.1021/Jp951605Y |
0.385 |
|
| 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 |
0.312 |
|
| 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 |
0.382 |
|
| 1995 |
Kob W, Andersen HC. Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture Transport Theory and Statistical Physics. 24: 1179-1198. DOI: 10.1080/00411459508203949 |
0.385 |
|
| 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. DOI: 10.1063/1.468663 |
0.644 |
|
| 1994 |
Kob W, Andersen HC. Scaling behavior in the beta -relaxation regime of a supercooled Lennard-Jones mixture. Physical Review Letters. 73: 1376-1379. PMID 10056777 DOI: 10.1103/Physrevlett.73.1376 |
0.361 |
|
| 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. DOI: 10.1063/1.468145 |
0.309 |
|
| 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. DOI: 10.1063/1.467318 |
0.41 |
|
| 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 |
0.39 |
|
| 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 |
0.379 |
|
| 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 |
0.375 |
|
| 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. DOI: 10.1063/1.465776 |
0.38 |
|
| 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. DOI: 10.1063/1.465305 |
0.317 |
|
| 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 |
0.63 |
|
| 1992 |
Della Valle RG, Andersen HC. Molecular dynamics simulation of silica liquid and glass The Journal of Chemical Physics. 97: 2682-2689. DOI: 10.1063/1.463056 |
0.34 |
|
| 1991 |
Della Valle RG, Andersen HC. Test of a pairwise additive ionic potential model for silica The Journal of Chemical Physics. 94: 5056-5060. DOI: 10.1063/1.460541 |
0.302 |
|
| 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 DOI: 10.1103/Physrevb.41.7042 |
0.616 |
|
| 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 |
0.598 |
|
| 1990 |
Rejto PA, Andersen HC. A reactive-flux theory of chemical surface diffusion The Journal of Chemical Physics. 92: 6217-6224. DOI: 10.1063/1.458345 |
0.384 |
|
| 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. DOI: 10.1063/1.457891 |
0.348 |
|
| 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 |
0.533 |
|
| 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 |
0.345 |
|
| 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 |
0.324 |
|
| 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 |
0.32 |
|
| 1986 |
GRABOW MH, ANDERSEN HC. Molecular Dynamics Computer Simulations of the Supercooled Lennard-Jones Liquida Annals of the New York Academy of Sciences. 484: 96-100. DOI: 10.1111/J.1749-6632.1986.Tb49564.X |
0.327 |
|
| 1986 |
Linsew P, Andersen HC. Truncation of Coulombic interactions in computer simulations of liquids The Journal of Chemical Physics. 85: 3027-3041. DOI: 10.1063/1.451011 |
0.333 |
|
| 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. DOI: 10.1021/J100399A026 |
0.335 |
|
| 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. |
0.494 |
|
| 1985 |
Fredhckson GH, Andersen HC. Facilitated kinetic lsing models and the glass transition The Journal of Chemical Physics. 83: 5822-5831. DOI: 10.1063/1.449662 |
0.34 |
|
| 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 |
0.309 |
|
| 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. DOI: 10.1002/Pol.1985.180230314 |
0.45 |
|
| 1984 |
Fredrickson GH, Andersen HC. Kinetic Ising model of the glass transition Physical Review Letters. 53: 1244-1247. DOI: 10.1103/Physrevlett.53.1244 |
0.484 |
|
| 1984 |
Loring RF, Andersen HC, Fayer MD. Theory of photon echoes from interacting impurities in crystals with inhomogeneously broadened absorption spectra The Journal of Chemical Physics. 81: 5395-5404. DOI: 10.1063/1.447684 |
0.356 |
|
| 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. DOI: 10.1063/1.446643 |
0.339 |
|
| 1984 |
Fredrickson GH, Andersen HC, Frank CW. Electronic excitation transport as a probe of chain flexibility Macromolecules. 17: 1496-1499. DOI: 10.1021/Ma00138A013 |
0.446 |
|
| 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. DOI: 10.1021/J150670A016 |
0.625 |
|
| 1984 |
Fox JR, Andersen HC. Molecular dynamics simulations of a supercooled monatomic liquid and glass Journal of Physical Chemistry. 88: 4019-4027. DOI: 10.1021/J150662A032 |
0.352 |
|
| 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 |
0.338 |
|
| 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 |
0.308 |
|
| 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 |
0.33 |
|
| 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. DOI: 10.1063/1.446373 |
0.642 |
|
| 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. DOI: 10.1063/1.446212 |
0.506 |
|
| 1983 |
Dahl LW, Andersen HC. A theory of the anomalous thermodynamic properties of liquid water The Journal of Chemical Physics. 78: 1980-1993. DOI: 10.1063/1.444944 |
0.371 |
|
| 1983 |
Dahl LW, Andersen HC. Cluster expansions for hydrogen-bonded fluids. III. Water The Journal of Chemical Physics. 78: 1962-1979. DOI: 10.1063/1.444943 |
0.312 |
|
| 1983 |
Fredrickson GH, Andersen HC, Frank CW. Electronic excited-state transport on isolated polymer chains Macromolecules. 16: 1456-1464. DOI: 10.1021/Ma00243A009 |
0.456 |
|
| 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 |
0.319 |
|
| 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 DOI: 10.1021/Bi00541A001 |
0.33 |
|
| 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. DOI: 10.1063/1.442716 |
0.63 |
|
| 1981 |
Fox JR, Andersen HC. Molecular Dynamics Simulation Of The Glass Transition Annals of the New York Academy of Sciences. 371: 123-135. DOI: 10.1111/J.1749-6632.1981.Tb55656.X |
0.35 |
|
| 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 |
0.472 |
|
| 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. DOI: 10.1063/1.442491 |
0.539 |
|
| 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 DOI: 10.1021/Bi00559A021 |
0.327 |
|
| 1980 |
Andersen HC. Molecular dynamics simulations at constant pressure and/or temperature The Journal of Chemical Physics. 72: 2384-2393. DOI: 10.1063/1.439486 |
0.355 |
|
| 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. DOI: 10.1063/1.438038 |
0.362 |
|
| 1979 |
Gochanour CR, Andersen HC, Fayer MD. Electronic excited state transport in solution The Journal of Chemical Physics. 70: 4254-4271. DOI: 10.1063/1.437999 |
0.323 |
|
| 1978 |
Hudson S, Andersen HC. The glass transition of atomic glasses The Journal of Chemical Physics. 69: 2323-2331. DOI: 10.1063/1.436942 |
0.371 |
|
| 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 DOI: 10.1021/Bi00639A004 |
0.307 |
|
| 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 |
0.339 |
|
| 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 |
0.382 |
|
| 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 |
0.356 |
|
| 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 |
0.305 |
|
| 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. DOI: 10.1063/1.1679784 |
0.375 |
|
| 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 |
0.402 |
|
| 1972 |
Chandler D, Andersen HC. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids Journal of Chemical Physics. 57: 1930-1937. DOI: 10.1063/1.1678513 |
0.341 |
|
| 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 Percus‐Yevick Equations Journal of Chemical Physics. 57: 1918-1929. DOI: 10.1063/1.1678512 |
0.373 |
|
| 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 |
0.405 |
|
| 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 |
0.322 |
|
| 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 |
0.312 |
|
| 1971 |
Andersen HC, Pecora R. Erratum: Kinetic Equations for Orientational and Shear Relaxation and Depolarized Light Scattering in Liquids Journal of Chemical Physics. 55: 1496-1496. DOI: 10.1063/1.1676267 |
0.332 |
|
| 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 |
0.376 |
|
| 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 |
0.349 |
|
| 1971 |
Chandler D, Andersen HC. Mode Expansion in Equilibrium Statistical Mechanics. II. A Rapidly Convergent Theory of Ionic Solutions Journal of Chemical Physics. 54: 26-33. DOI: 10.1063/1.1674601 |
0.357 |
|
| 1970 |
Andersen HC, Chandler D. Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas Journal of Chemical Physics. 53: 547-554. DOI: 10.1063/1.1674024 |
0.326 |
|
| 1970 |
Andersen HC, Oppenheim I. Derivation of the Waldmann-Snider transport equation for molecular gases Annals of Physics. 57: 91-114. DOI: 10.1016/0003-4916(70)90271-X |
0.414 |
|
| 1968 |
Andersen HC, Oppenheim I. Derivation of the Boltzmann equation for a dilute, quantum-mechanical, slightly inhomogeneous gas Annals of Physics. 48: 1-42. DOI: 10.1016/0003-4916(68)90268-6 |
0.462 |
|
| 1964 |
Andersen HC, Oppenheim I, Shuler KE, Weiss GH. Nonequilibrium Thermodynamics of Canonically Invariant Relaxation Processes The Journal of Chemical Physics. 41: 3012-3019. DOI: 10.1063/1.1725667 |
0.499 |
|
| 1964 |
Andersen HC, Oppenheim I, Shuler KE, Weiss GH. Exact Conditions for the Preservation of a Canonical Distribution in Markovian Relaxation Processes Journal of Mathematical Physics. 5: 522-536. DOI: 10.1063/1.1704144 |
0.498 |
|
| 1963 |
Andersen HC, Oppenheim I. Modified Langevin Equation for the Description of Brownian Motion Journal of Mathematical Physics. 4: 1367-1372. DOI: 10.1063/1.1703914 |
0.464 |
|
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