D. Smith

发表

Interionic potentials of mean force for SrCl2 in polarizable water: A computer simulation study

David E. Smith, L. Dang, Liem X. Dang, 1994 .

Time and internal energy dependent fluorescence spectra of naphthol⋅water clusters

R. Knochenmuss, D. Smith, 1994 .

Vibrational relaxation of diatomic molecules in liquids

C. Harris, D. Smith, D. J. Russell, 1990 .

Computer simulations of cesium–water clusters: Do ion–water clusters form gas‐phase clathrates?

L. Dang, D. Smith, 1994 .

Energy-Loss Processes in Optical-Frequency Gas Breakdown

A. Haught, D. Smith, 1966 .

Molecular dynamics simulations of aqueous ionic clusters using polarizable water

L. Dang, D. Smith, 1993 .

Molecular Dynamics Simulations in the Grand Canonical Ensemble: Application to Clay Mineral Swelling

D. Smith, R. Shroll, 1999 .

Free energy, energy, and entropy of swelling in Cs-, Na-, and Sr-montmorillonite clays.

H. Whitley, D. Smith, 2004, The Journal of chemical physics.

Molecular simulations of hydration and swelling in clay minerals

H. Whitley, D. Smith, Yu Wang, 2004 .

Molecular Computer Simulations of the Swelling Properties and Interlayer Structure of Cesium Montmorillonite

D. Smith, 1998 .

Computer simulations of NaCl association in polarizable water

David E. Smith, L. Dang, Liem X. Dang, 1994 .

Thermodynamics of proton ionization in dilute aqueous solution. XIII. .DELTA.G.deg.(pK), .DELTA.H.deg., and .DELTA.S.deg. values for proton ionization from several methyl- and ethyl-substituted aliphatic carboxylic acids at 10, 25, and 40.deg.

R. M. Izatt, J. J. Christensen, D. Smith, 1970 .

Structural effects on the proton-transfer kinetics of 3-hydroxyflavones

P. Barbara, A. Strandjord, D. Smith, 1985 .

Structure and dynamics of water and aqueous solutions: The role of flexibility

A. Haymet, D. Smith, 1992 .

Comment on "Entropy of hydrophobic hydration: a new statistical mechanical formulation"

B. Laird, A. Haymet, D. Smith, 1993 .

Free energy, entropy, and internal energy of hydrophobic interactions: Computer simulations

David E. Smith, A. D. J. Haymet, A. Haymet, 1993 .

Structure-Property Relationships of N,N′-Dinitroso-P-Phenylene-Bis (Hydroxylamine) Salts. Vulcanization of Nonhalogenated Elastomers

D. Smith, R. Martel, 1962 .

Simulations of Clay Mineral Swelling and Hydration: Dependence upon Interlayer Ion Size and Charge

D. Smith, Daniel A. Young and, 2000 .

Computer simulation of a model 2-2 electrolyte : multiple time-step molecular dynamics

A. Haymet, D. Smith, Y. Kalyuzhnyi, 1991 .

Simulations of aqueous solutions: the role of flexibility and the treatment of long-range forces

A. Haymet, D. Smith, 1993 .

Electron Spin Resonance of Paramagnetic Colloidal Particles Exhibiting the Brownian Movement

D. Smith, J. R. Wasson, C. Trapp, 1969 .

Molecular simulations of the pressure, temperature, and chemical potential dependencies of clay swelling.

Yu Wang, David E Smith, H. Whitley, 2006, The journal of physical chemistry. B.

Comment on ‘‘Mean force potential for the calcium–chloride ion pair in water’’ [J. Chem. Phys. 99, 4229 (1993)]

L. Dang, D. Smith, 1995 .

Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling

D. Smith, R. Shroll, 1999 .

Entropy of association of methane in water : a new molecular dynamics computer simulation

David E. Smith, A. D. J. Haymet, A. Haymet, 1992 .