검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
Repetitive patterns in rapid optical variations in the nearby black-hole binary V404 Cygni Kimura M, Isogai K, Kato T, Ueda Y, Nakahira S, Shidatsu M, Enoto T, Hori T, Nogami D, Littlefield C, Ishioka R, Chen YT, King SK, Wen CY, Wang SY, Lehner MJ, Schwamb ME, Wang JH, Zhang ZW, Alcock C, Axelrod T, Bianco FB, Byun YI, Chen WP, Cook KH, Kim DW, Lee T, Marshall SL, Pavlenko EP, Antonyuk OI, Antonyuk KA, Pit NV, Sosnovskij AA, Babina JV, Baklanov AV, Pozanenko AS, Mazaeva ED, Schmalz SE, Reva IV, Belan SP, Inasaridze RY, Tungalag N, Volnova AA, Molotov IE, de Miguel E, Kasai K, Stein WL, Dubovsky PA, Kiyota S, Miller I, Richmond M, Goff W, Andreev MV, Takahashi H, Kojiguchi N, Sugiura Y, Takeda N, Yamada E, Matsumoto K, James N, Pickard RD, Tordai T, Maeda Y, Ruiz J, Miyashita A, Cook LM, Imada A, Uemura M Nature, 529(7584), 54, 2016 |
| 2 |
Deposition of aerosol particles from a subway microenvironment in the human respiratory tract Martins V, Minguillon MC, Moreno T, Querol X, de Miguel E, Capdevila M, Centelles S, Lazaridis M Journal of Aerosol Science, 90, 103, 2015 |
| 3 |
Monte Carlo Simulations of the Liquid-Vapor Interface of Lennard-Jones Diatomics for the Direct Determination of the Interfacial Tension Using the Test-Area Method Sampayo JG, Blas FJ, de Miguel E, Muller EA, Jackson G Journal of Chemical and Engineering Data, 55(10), 4306, 2010 |
| 4 |
Computation of surface tensions using expanded ensemble Simulations de Miguel E Journal of Physical Chemistry B, 112(15), 4674, 2008 |
| 5 |
Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models Galindo A, Vega C, Sanz E, MacDowell LG, de Miguel E, Blas FJ Journal of Chemical Physics, 120(8), 3957, 2004 |
| 6 |
Stability of smectic phases in the Gay-Berne model de Miguel E, del Rio EM, Blas FJ Journal of Chemical Physics, 121(22), 11183, 2004 |
| 7 |
An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range Gloor GJ, Jackson G, Blas FJ, del Rio EM, de Miguel E Journal of Chemical Physics, 121(24), 12740, 2004 |
| 8 |
Equation of state for hard Gaussian overlap fluids de Miguel E, del Rio EM Journal of Chemical Physics, 118(4), 1852, 2003 |
| 9 |
The phase diagram of the two center Lennard-Jones model as obtained from computer simulation and Wertheim's thermodynamic perturbation theory Vega C, McBride C, de Miguel E, Blas FJ, Galindo A Journal of Chemical Physics, 118(23), 10696, 2003 |
| 10 |
Critical properties of molecular fluids from the virial series MacDowell LG, Menduina C, Vega C, de Miguel E Journal of Chemical Physics, 119(21), 11367, 2003 |