| 19569 - 19569 |
Frank H. Stillinger, theoretical chemist: A tribute
Debenedetti PG, Torquato S |
| 19571 - 19573 |
Autobiography of Frank H. Stillinger
Stillinger FH |
| 19582 - 19588 |
Theoretical study of hydrogen bonded complexes of ammonia and hydrogen cyanide
Plummer PLM |
| 19589 - 19594 |
Pair correlation function realizability: Lattice model implications
Stillinger FH, Torquato S |
| 19595 - 19606 |
Metastability and instability in the Lennard-Jones fluid investigated by transition-matrix Monte Carlo
Shen VK, Errington JR |
| 19607 - 19613 |
Multiple time-scale behavior of the hydrogen-bond network in water
Mudi A, Chakravarty C |
| 19614 - 19618 |
On the construction of particle distributions with specified single and pair densities
Costin O, Lebowitz JL |
| 19619 - 19622 |
Inherent structure analysis of the thermal history dependence of yielding in glasses
Osborne MJ, Lacks DJ |
| 19623 - 19633 |
Dynamical heterogeneity and jamming in glass-forming liquids
Lacevic N, Glotzer SC |
| 19634 - 19639 |
Structure of Ice-VII and Ice-VIII: A quantum mechanical study
Kuo JL, Klein ML |
| 19640 - 19646 |
Some properties of "Madrid" liquids
Li DX, Rice SA |
| 19647 - 19656 |
Dissociation of hydrogen chloride and proton transfer in liquid glycerol: An ab initio molecular dynamics study
Zhuang W, Dellago C |
| 19657 - 19662 |
Self-organized network of chemical reactions: A model of contaminated converging and diverging flows in fractured media
LaViolette RA, Glass RJ, Peak D, Stoner DL |
| 19663 - 19669 |
On static and dynamic heterogeneities in water
La Nave E, Sciortino F |
| 19670 - 19680 |
Mechanism of the hydrogen/platinum(111) fuel cell
Blum L, Marzari N, Car R |
| 19681 - 19686 |
Dynamics of nucleation in the Ising model
Pan AC, Chandler D |
| 19687 - 19697 |
Solvation dynamics at the water/zirconia interface: Molecular dynamics simulations
Martins LR, Skaf MS, Ladanyi BM |
| 19698 - 19702 |
Numerical test of Stillinger's argument concerning the Kauzmann paradox
Sastry S |
| 19703 - 19710 |
Relationship between mechanical and dynamical properties of glass forming liquids
Ashwin SS, Brumer Y, Reichman DR, Sastry S |
| 19711 - 19716 |
Alterations in water structure induced by guanidinium and sodium ions
Mountain RD, Thirumalai D |
| 19717 - 19720 |
Chemically functionalized single-walled carbon nanotubes as ammonia sensors
Bekyarova E, Davis M, Burch T, Itkis ME, Zhao B, Sunshine S, Haddon RC |
| 19721 - 19728 |
Computer simulation of the surface free energy of the Si(100) surface and the line free energies associated with steps on this surface
Somasi S, Khomami B, Lovett R |
| 19729 - 19741 |
Activated hopping, barrier fluctuations, and heterogeneity in glassy suspensions and liquids
Schweizer KS, Saltzman EJ |
| 19742 - 19747 |
Transient nucleation: Computer simulation vs theoretical inference
Bartell LS, Turner GW |
| 19748 - 19755 |
Flat-histogram dynamics and optimization in density of states simulations of fluids
Shell MS, Debenedetti PG, Panagiotopoulos AZ |
| 19756 - 19768 |
Scaled particle theory revisited: New conditions and improved predictions of the properties of the hard sphere fluid
Heying M, Corti DS |
| 19769 - 19779 |
Using energy landscapes to predict the properties of thin films
Mittal J, Shah P, Truskett TM |
| 19780 - 19785 |
Scaling of the nucleation rate and a Monte Carlo discrete sum approach to water cluster free energies of formation
Hale BN, DiMattio DJ |
| 19786 - 19798 |
Thermodynamics and dynamics for a model potential energy landscape
Chowdhary J, Keyes T |
| 19799 - 19808 |
Quantum diffusion in liquid para-hydrogen: An application of the Feymnan-Kleinert linearized path integral approximation
Poulsen JA, Nyman G, Rossky PJ |
| 19809 - 19817 |
Ornstein-Zernike random-walk approach for polymers
Hoye JS, Stell G, Lee CL |
| 19818 - 19824 |
Magnetically assembled multiwalled carbon nanotubes on ferromagnetic contacts
Niyogi S, Hangarter C, Thamankar RM, Chiang YF, Kawakami R, Myung NV, Haddon RC |
| 19825 - 19830 |
Dielectric relaxation in aqueous solutions of hydrazine and hydrogen peroxide: Water structure implications
Minoguchi A, Richert R, Angell CA |
| 19831 - 19842 |
Extended modified liquid drop-dynamical nucleation theory (EMLD-DNT) approach to nucleation: A new theory
Reguera D, Reiss H |
| 19843 - 19851 |
Improved quasi-chemical equation of state based on energy and density fluctuations in the small system grand canonical ensemble
Roberts CJ |
| 19852 - 19858 |
Control of chemical equilibrium by noise
Lubchenko V, Silbey RJ |
| 19859 - 19866 |
Activation barrier scaling for the spontaneous evaporation of confined water
Luzar A |
| 19867 - 19873 |
Inherent structures in the NaCl-CsCl system at the boundary between crystallization and glass formation
Palko JW, Kieffer J |
| 19874 - 19884 |
Connecting systems with short and long ranged interactions: Local molecular field theory for ionic fluids
Chen YG, Kaur C, Weeks JD |
| 19885 - 19893 |
Evidence for anomalous hydration dynamics near a model hydrophobic peptide
Russo D, Murarka RK, Hura G, Verschell E, Copley JRA, Head-Gordon T |
