Surface patterning by atomically-controlled chemical forces : molecular dynamics simulationsSINNOTT, S. B; COLTON, R. J; WHITE, C. T et al.Surface science. 1994, Vol 316, Num 1-2, pp L1055-L1060, issn 0039-6028Article

Further investigation on the validity of Stokes-Einstein behaviour at the molecular levelWALSER, Regula; HESS, Berk; MARK, Alan E et al.Chemical physics letters. 2001, Vol 334, Num 4-6, pp 337-342, issn 0009-2614Article

Superheating in confined Pb(110) filmsAKHTER, J. I; JIN, Z. H; LU, K et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 35, pp 7969-7975, issn 0953-8984Article

Tribological properties of carbon nanotube bundles predicted from atomistic simulationsNI, Boris; SINNOTT, Susan B.Surface science. 2001, Vol 487, Num 1-3, pp 87-96, issn 0039-6028Article

Molecular dynamics calculation of the viscosities of biaxial nematic liquid crystalsSARMAN, S.International journal of thermophysics. 1998, Vol 19, Num 4, pp 1073-1083, issn 0195-928XConference Paper

Tight-binding molecular dynamics simulations in materials scienceCOLOMBO, Luciano.Computational materials science. 1998, Vol 12, Num 3, issn 0927-0256, 135 p.Serial Issue

Computer experiment on soliton excitation in two-dimensional crystalsTANAKA, I; OZAWA, S; HIKI, Y et al.Japanese journal of applied physics. 1997, Vol 36, Num 5B, pp 2964-2965, issn 0021-4922, 1Conference Paper

A fracture parameter for molecular dynamics methodINOUE, H; AKAHOSHI, Y; HARADA, S et al.International journal of fracture. 1994, Vol 66, Num 4, pp R77-R81, issn 0376-9429Article

Molecular dynamics for full QCD simulations with an improved actionLUO, X.-Q.Computer physics communications. 1996, Vol 94, Num 2-3, pp 119-127, issn 0010-4655Article

Large-scale electronic structure calculations using linear scaling methodsGALLI, G.Physica status solidi. B. Basic research. 2000, Vol 217, Num 1, pp 231-249, issn 0370-1972Article

Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules : butaneDAIVIS, P. J; EVANS, D. J.Molecular physics (Print). 1994, Vol 81, Num 6, pp 1289-1295, issn 0026-8976Article

A molecular-dynamics model for thermal failure of the BCC crystal. II: StructureGALASHEV, A. E; MUKHINA, I. G.Physics of metals and metallography. 1992, Vol 74, Num 6, pp 544-547, issn 0031-918XArticle

Virtual rheological experiments on linear alkane chains confined between titanium wallsPRICL, Sabrina; FERMEGLIA, Maurizio.Rheologica acta. 2001, Vol 40, Num 2, pp 104-110, issn 0035-4511Conference Paper

Scalable I/O of large-scale molecular dynamics simulations : A data-compression algorithmOMELTCHENKO, A; CAMPBELL, T. J; KALIA, R. K et al.Computer physics communications. 2000, Vol 131, Num 1-2, pp 78-85, issn 0010-4655Article

Static and dynamical properties of a supercooled liquid confined in a poreSCHEIDLER, P; KOB, W; BINDER, K et al.Journal de physique. IV. 2000, Vol 10, Num 7, pp Pr7.33-Pr7.36, issn 1155-4339Conference Paper

Vortex pinning and dynamics in layered superconductors with periodic pinning arraysREICHHARDT, Charles; OLSON, Cynthia J; GRØNBECH-JENSEN, And Niels et al.Physica. C. Superconductivity and its applications. 2000, Vol 341-48, pp 1081-1082, 2Conference Paper

A molecular dynamics study of atom mobility on steps of a Si(100) surfaceMAZZONE, A. M.Philosophical magazine letters. 2000, Vol 80, Num 5, pp 317-323, issn 0950-0839Article

A molecular-dynamics study of the anisotropic surface-melting properties of Al(110)SHU, D. J; SUN, D. Y; GONG, X. G et al.Surface science. 1999, Vol 441, Num 1, pp 206-212, issn 0039-6028Article

Theory, simulation and nanotechnological applications of adsorption on a surface with defectsLOZOVIK, Y. E; POPOV, A. M.Surface science. 1998, Vol 414, Num 1-2, pp 57-67, issn 0039-6028Article

Distortion of local order parameter caused by impurities in displacive phase transitionSAITO, K.Journal of the Physical Society of Japan. 1998, Vol 67, Num 9, pp 3137-3140, issn 0031-9015Article

Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pumpCAGIN, T; JARAMILLO-BOTERO, A; GAO, G et al.Nanotechnology (Bristol. Print). 1998, Vol 9, Num 3, pp 143-152, issn 0957-4484Conference Paper

A new binary decagonal Frank-Kasper quasicrystal phaseROTH, J; HENLEY, C. L.Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties. 1997, Vol 75, Num 3, pp 861-887, issn 1364-2804Article

Application of rigid-body dynamics and semiclassical mechanics to molecular bearingsSOHLBERG, K; TUZUN, R. E; SUMPTER, B. G et al.Nanotechnology (Bristol. Print). 1997, Vol 8, Num 3, pp 103-111, issn 0957-4484Article

Theoretical approaches to thermal conductivity in liquidsHEYES, D. M; MARCH, N. H.Physics and chemistry of liquids Print. 1996, Vol 33, Num 2, pp 65-83, issn 0031-9104Article

Properties of a single asperity and the interface between molecular dynamics and continuum mechanics : A commentaryBASKES, M. I.Langmuir. 1996, Vol 12, Num 19, pp 4535-4536, issn 0743-7463Conference Paper