1 |
The Stokes-Einstein Relation for Non-spherical Molecular Liquids Ohtori N, Kondo Y, Shintani K, Murakami T, Nobuta T, Ishii Y Chemistry Letters, 49(4), 379, 2020 |
2 |
Atomic-scale investigation of physical adsorption of water molecules and aggressive ions to ettringite's surfaces Hajilar S, Shafei B Journal of Colloid and Interface Science, 513, 104, 2018 |
3 |
Molecular dynamics simulation of temperature effects on deposition of Cu film on Si by magnetron sputtering Zhu G, Sun JP, Zhang LB, Gan ZY Journal of Crystal Growth, 492, 60, 2018 |
4 |
Numerical investigation of the influence of particle size and particle number ratios on texture and force transmission in binary granular composites Jongchansitto P, Preechawuttipong I, Balandraud X, Grediac M Powder Technology, 308, 324, 2017 |
5 |
Molecular dynamics study of polyether polyamino methylene phosphonates as an inhibitor of anhydrite crystal Shi WY, Xia MZ, Lei W, Wang FY Desalination, 322, 137, 2013 |
6 |
Growth and properties of Cu thin film deposited on Si(001) substrate: A molecular dynamics simulation study Zhang J, Liu C, Shu YH, Fan J Applied Surface Science, 261, 690, 2012 |
7 |
Comparison of reactivity on step and terrace sites of Pd(3 3 2) surface for the dissociative adsorption of hydrogen: A quantum chemical molecular dynamics study Ahmed F, Nagumo R, Miura R, Ai S, Tsuboi H, Hatakeyama N, Endou A, Takaba H, Kubo M, Miyamoto A Applied Surface Science, 257(24), 10503, 2011 |
8 |
Modeling proton transfer to charged silver electrodes Wilhelm F, Schmickler W, Nazmutdinov R, Spohr E Electrochimica Acta, 56(28), 10632, 2011 |
9 |
Dynamics of individual molecules of linear polyethylene liquids under shear: Atomistic simulation and comparison with a free-draining bead-rod chain Kim JM, Edwards BJ, Keffer DJ, Khomami B Journal of Rheology, 54(2), 283, 2010 |
10 |
Understanding Corrosion Inhibition of Mild Steel in Acid Medium by Some Furan Derivatives: A Comprehensive Overview Khaled KF Journal of the Electrochemical Society, 157(3), C116, 2010 |