AAAAAA
Results:
1-14
|
Results: 14
Authors:
Jungwirth, P
Tobias, DJ
Citation: P. Jungwirth et Dj. Tobias, Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry, J PHYS CH B, 105(43), 2001, pp. 10468-10472
Authors:
Kuo, IF
Tobias, DJ
Citation: If. Kuo et Dj. Tobias, Electronic polarization and hydration of the dimethyl phosphate anion: An ab initio molecular dynamics study, J PHYS CH B, 105(24), 2001, pp. 5827-5832
Authors:
Tobias, DJ
Citation: Dj. Tobias, Electrostatics calculations: recent methodological advances and applications to membranes, CURR OP STR, 11(2), 2001, pp. 253-261
Authors:
Tarek, M
Tobias, DJ
Chen, SH
Klein, ML
Citation: M. Tarek et al., Short wavelength collective dynamics in phospholipid bilayers: A moleculardynamics study - art. no. 238101, PHYS REV L, 8723(23), 2001, pp. 8101
Authors:
Tarek, M
Tobias, DJ
Citation: M. Tarek et Dj. Tobias, Effects of solvent damping on side chain and backbone contributions to theprotein boson peak, J CHEM PHYS, 115(3), 2001, pp. 1607-1612
Authors:
Tobias, DJ
Jungwirth, P
Parrinello, M
Citation: Dj. Tobias et al., Surface solvation of halogen anions in water clusters: An ab initio molecular dynamics study of the Cl-(H2O)(6) complex, J CHEM PHYS, 114(16), 2001, pp. 7036-7044
Authors:
Tobias, DJ
Citation: Dj. Tobias, Membrane simulations, COMPUTATIONAL BIOCHEMISTRY AND BIOPHYSICS, 2001, pp. 465-496
Authors:
Jungwirth, P
Tobias, DJ
Citation: P. Jungwirth et Dj. Tobias, Surface effects on aqueous ionic solvation: A molecular dynamics simulation study of NaCl at the air/water interface from infinite dilution to saturation, J PHYS CH B, 104(32), 2000, pp. 7702-7706
Authors:
Wadia, Y
Tobias, DJ
Stafford, R
Finlayson-Pitts, BJ
Citation: Y. Wadia et al., Real-time monitoring of the kinetics and gas-phase products of the reaction of ozone with an unsaturated phospholipid at the air-water interface, LANGMUIR, 16(24), 2000, pp. 9321-9330
Authors:
Knipping, EM
Lakin, MJ
Foster, KL
Jungwirth, P
Tobias, DJ
Gerber, RB
Dabdub, D
Finlayson-Pitts, BJ
Citation: Em. Knipping et al., Experiments and simulations of ion-enhanced interfacial chemistry on aqueous NaCl aerosols, SCIENCE, 288(5464), 2000, pp. 301-306
Authors:
Tarek, M
Tobias, DJ
Citation: M. Tarek et Dj. Tobias, The dynamics of protein hydration water: A quantitative comparison of molecular dynamics simulations and neutron-scattering experiments, BIOPHYS J, 79(6), 2000, pp. 3244-3257
Authors:
Tarek, M
Martyna, GJ
Tobias, DJ
Citation: M. Tarek et al., Amplitudes and frequencies of protein dynamics: Analysis of discrepancies between neutron scattering and molecular dynamics simulations, J AM CHEM S, 122(42), 2000, pp. 10450-10451
Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface
Authors:
Tarek, M
Tu, K
Klein, ML
Tobias, DJ
Citation: M. Tarek et al., Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface, BIOPHYS J, 77(2), 1999, pp. 964-972
Authors:
Tarek, M
Tobias, DJ
Citation: M. Tarek et Dj. Tobias, Environmental dependence of the dynamics of protein hydration water, J AM CHEM S, 121(41), 1999, pp. 9740-9741
Risultati:
1-14
|