| 1 |
Magnetostatic dipolar energy of large periodic Ni fcc nanowires, slabs and spheres
Cabria I
Applied Surface Science, 490, 352, 2019 |
| 2 |
The role of hydrogen bonding in nanocolloidal amorphous silica particles in electrolyte solutions
Jenkins S, Kirk SR, Persson M, Carlen J, Abbas Z
Journal of Colloid and Interface Science, 339(2), 351, 2009 |
| 3 |
Atomistic simulation of sorption in model pores with reduced spatial periodicity
Pantatosaki E, Papaioannou A, Stubos AK, Papadopoulos GK
Applied Surface Science, 253(13), 5606, 2007 |
| 4 |
AUA model NEMD and EMD simulations of the shear viscosity of alkane and alcohol systems
Zhang HZ, Ely JF
Fluid Phase Equilibria, 217(1), 111, 2004 |
| 5 |
Molecular dynamics simulations of polarizable water at different boundary conditions
Nymand TM, Linse P
Journal of Chemical Physics, 112(14), 6386, 2000 |
| 6 |
Influence of the treatment of electrostatic interactions on the results of free energy calculations of dipolar systems
Brunsteiner M, Boresch S
Journal of Chemical Physics, 112(16), 6953, 2000 |
| 7 |
Determination of the three-dimensional crystallographic misorientation in heterostructures by selected area diffraction (SAD) in cross-sectional TEM
Wen CY, Guo XJ, Huang JH, Shih HC
Journal of Crystal Growth, 213(1-2), 150, 2000 |
| 8 |
Fraction of condensed counterions around a charged rod: Comparison of Poisson-Boltzmann theory and computer simulations
Deserno M, Holm C, May S
Macromolecules, 33(1), 199, 2000 |
| 9 |
Structure, energetics, and dynamics of the nucleic acid base pairs: Nonempirical ab initio calculations
Hobza P, Sponer J
Chemical Reviews, 99(11), 3247, 1999 |
| 10 |
Ewald artifacts in computer simulations of ionic solvation and ion-ion interaction: A continuum electrostatics study
Hunenberger PH, McCammon JA
Journal of Chemical Physics, 110(4), 1856, 1999 |
