| 1 |
Molecular dynamics study of the structure and dynamics of water in cylindrical pores
Hartnig C, Witschel W, Spohr E
Journal of Physical Chemistry B, 102(7), 1241, 1998 |
| 2 |
Quantum nuclear ab initio molecular dynamics study of water wires
Mei HS, Tuckerman ME, Sagnella DE, Klein ML
Journal of Physical Chemistry B, 102(50), 10446, 1998 |
| 3 |
Continuing electrochemical studies of phospholipid monolayers of dioleoyl phosphatidylcholine at the mercury-electrolyte interface
Bizzotto D, Nelson A
Langmuir, 14(21), 6269, 1998 |
| 4 |
Mobility and Solvation of Ions in Channels
Lyndenbell RM, Rasaiah JC
Journal of Chemical Physics, 105(20), 9266, 1996 |
| 5 |
Reaction Enthalpies for M(+)L=m(+)+l, Where M(+)=na+ and K+ and L Equals Acetamide, N-Methylacetamide, N,N-Dimethylacetamide, Glycine, and Glycylglycine, from Determinations of the Collision-Induced Dissociation Thresholds
Klassen JS, Anderson SG, Blades AT, Kebarle P
Journal of Physical Chemistry, 100(33), 14218, 1996 |
| 6 |
A 2 State Lattice Model of Membrane-Proteins - Configuration as a Function of Sequence
Seagraves C, Reinhardt WP
Journal of Chemical Physics, 103(12), 5091, 1995 |
| 7 |
Simultaneous Characterization of the Amide H-1 Chemical Shift,H-1-N-15 Dipolar, and N-15 Chemical-Shift Interaction Tensors in a Peptide-Bond by 3-Dimensional Solid-State NMR-Spectroscopy
Wu CH, Ramamoorthy A, Gierasch LM, Opella SJ
Journal of the American Chemical Society, 117(22), 6148, 1995 |
