Calculation of elastic constants using isothermal molecular dynamicsRAY, J. R; MOODY, M. C; ANEESUR RAHMAN et al.Physical review. B, Condensed matter. 1986, Vol 33, Num 2, pp 895-899, issn 0163-1829Article

Molecular dynamics calculation of elastic constants for a crystalline system in equilibriumRAY, J. R; MOODY, M. C; RAHMAN, A et al.Physical review. B, Condensed matter. 1985, Vol 32, Num 2, pp 733-735, issn 0163-1829Article

On determining reaction kinetics by molecular dynamics using absorbing barriersSTRAUB, J. E; HSU, D. A; BERNE, B. J et al.Journal of physical chemistry (1952). 1985, Vol 89, Num 24, pp 5188-5191, issn 0022-3654Article

Simulation of a relativistic soliton model of crystalline polymer dynamicsWAHLSTRAND, K. J; WOLYNES, P. G.The Journal of chemical physics. 1985, Vol 82, Num 11, pp 5259-5263, issn 0021-9606Article

Renormalization group study of Rouse-Zimm model of polymer dynamics through second order in εSHI-QING WANG; FREED, K. F.The Journal of chemical physics. 1986, Vol 85, Num 10, pp 6210-6224, issn 0021-9606Article

Shear thinning of the Lennard-Jones fluid by molecular dynamicsHEYES, D. M.Physica. A. 1985, Vol 133, Num 3, pp 473-496, issn 0378-4371Article

Molecular dynamics on vector computersSULLIVAN, F; MOUNTAIN, R. D; O'CONNELL, J et al.Journal of computational physics (Print). 1985, Vol 61, Num 1, pp 138-153, issn 0021-9991Article

Structure of liquid ⁴He at low temperatures: random-phase approximationCHAKRABORTY, T; KALLIO, A; PUOSKARI, M et al.Physical review. B, Condensed matter. 1986, Vol 33, Num 1, pp 635-637, issn 0163-1829Article

Long wavelength dynamics of free smectic filmsKATS, E. I; LEBEDEV, V. V.Journal de physique (Paris). 1985, Vol 46, Num 12, pp 2093-2098, issn 0302-0738Article

A simulation model for hydrogen in palladium. II. Mobility and thermotransport = Un modèle de simulation pour l'hydrogène dans le palladium. II: Mobilité et thermotransportGILLAN, M. J.Journal of physics. C. Solid state physics. 1987, Vol 20, Num 4, pp 521-538, issn 0022-3719Article

Biosynthèse de valinomycine et dynamique du contenu en composés phosphorés chez S. cyaneofuscatusTELESNINA, G. N; KRAKHMALEVA, I. N; ANISOVA, L. N et al.Antibiotiki i medicinskaâ biotehnologiâ. 1986, Vol 31, Num 1, pp 3-7, issn 0233-7525Article

Short-time nonstationary character of correlation functions in classical equilibrium ensemblesCHATZIDIMITRIOU-DREISMANN, C. A.Journal of mathematical physics. 1986, Vol 27, Num 11, pp 2770-2773, issn 0022-2488Article

Grain-boundary melting transition in an atomistic simulation model = Transition de fusion de joint de grains dans un modèle de simulation atomistiqueTUE NGUYEN; HO, P. S; KWOK, T et al.Physical review letters. 1986, Vol 57, Num 15, pp 1919-1922, issn 0031-9007Article

Developments in the hard-sphere model of fluids: self-diffusionEASTEAL, A. J; WOOLF, L. A.High Temperatures. High Pressures (Print). 1985, Vol 17, Num 3, pp 271-276, issn 0018-1544Article

A molecular dynamics study of barium meta-fluoroziconate glassKAMAMOTO, Y; HORISAKA, T; HIRAO, K et al.The Journal of chemical physics. 1985, Vol 83, Num 5, pp 2398-2404, issn 0021-9606Article

Calculation of defect migration energies using molecular dynamics = Calcul des énergies de migration de défaut par dynamique moléculaireMATTHAI, C. C.Philosophical magazine. A. Physics of condensed matter. Defects and mechanical properties. 1985, Vol 52, Num 3, pp 305-308, issn 0141-8610Article

Martensitic transitions, fluctuation processes and the effect of boundary conditions in pair-force model crystalsDELORENZI, G; FLYNN, C. P.Journal of physics. C. Solid state physics. 1985, Vol 18, Num 26, pp L769-L775, issn 0022-3719Article

The structure of aqueous electrolyte solutions as derived from MD (molecular dynamics) simulationsHEINZINGER, K.Pure and applied chemistry. 1985, Vol 57, Num 8, pp 1031-1042, issn 0033-4545Article

Molecular-dynamics simulation of excess-electron transport in simple fluidsLEYCURAS, A; LEVESQUE, D.Physical review. A, General physics. 1985, Vol 32, Num 2, pp 1180-1184, issn 0556-2791Article

Raman lineshape study of iodine in solutions by circular polarization difference Raman spectroscopyYAMAGUCHI, S; KOBINATA, S; MAEDA, S et al.Japanese journal of applied physics. 1985, Vol 24, Num 5, pp 515-517, issn 0021-4922Article

Flows far from equilibrium via molecular dynamicsEVANS, D. J.Annual review of fluid mechanics. 1986, Vol 18, pp 243-264, issn 0066-4189Article

Influence de la pression hydrostatique sur la dynamique moléculaire dans les polymèresKOVARSKIJ, A. L.Vysokomolekulârnye soedineniâ. Seriâ A. 1986, Vol 28, Num 7, pp 1347-1360, issn 0507-5475Article

Dynamics of ring polymers in the presence of fixed obstaclesRUBINSTEIN, M.Physical review letters. 1986, Vol 57, Num 24, pp 3023-3026, issn 0031-9007Article

Molecular dynamics in crystalline α-nitrogenCARDINI, G; O'SHEA, S. F.Physical review. B, Condensed matter. 1985, Vol 32, Num 4, pp 2489-2496, issn 0163-1829Article

Phases plastiques des cristaux moléculaires : étude par simulation numérique et en fonction de la température = Plastic phases of molecular crystats: digital simulation and temperature effectBUCHET, Philippe.1985, [140] p.-[30] f. de plThesis